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N-(7-phenylheptyl)-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine
N-(7-phenylheptyl)-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C2C1)N(CCCCCCCC3=CC=CC=C3)CC4=CC=CC=C4
Isomeric SMILES
C1CC(C2=CC=CC=C2C1)N(CCCCCCCC3=CC=CC=C3)CC4=CC=CC=C4
InChI
InChI=1S/C30H37N/c1(2-6-15-26-16-7-4-8-17-26)3-13-24-31(25-27-18-9-5-10-19-27)30-23-14-21-28-20-11-12-22-29(28)30/h4-5,7-12,16-20,22,30H,1-3,6,13-15,21,23-25H2
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