N-[[3-(phenylmethyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-[[3-(phenylmethyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[(3-benzylphenyl)methyl]tetralin-1-amine CAS Name: N-[[3-(phenylmethyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[(3-benzylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (3-benzylbenzyl)-tetralin-1-yl-amine Formula: C24H25N MolecularWeight: 327.462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC3=CC=CC(=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC3=CC=CC(=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N/c1-2-8-19(9-3-1)16-20-10-6-11-21(17-20)18-25-24-15-7-13-22-12-4-5-14-23(22)24/h1-6,8-12,14,17,24-25H,7,13,15-16,18H2