N-(3-Phenylpropyl)-1,2,3,4-tetrahydronaphthalen-2-amine
N-(3-Phenylpropyl)-1,2,3,4-tetrahydronaphthalen-2-amine
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SMILES:C1=CC=C(CCCNC2CCC3=CC=CC=C3C2)C=C1
InChI:InChI=1S/C19H23N/c1-2-7-16(8-3-1)9-6-14-20-19-13-12-17-10-4-5-11-18(17)15-19/h1-5,7-8,10-11,19-20H,6,9,12-15H2
InChI key:CEMUKLXXZBFFNQ-UHFFFAOYSA-N