N-(cyclohex-3-en-1-ylmethyl)-2-(phenylmethyl)aniline

Systemtic Name: N-(cyclohex-3-en-1-ylmethyl)-2-(phenylmethyl)aniline Openeye Name: 2-benzyl-N-(cyclohex-3-en-1-ylmethyl)aniline CAS Name: N-(1-cyclohex-3-enylmethyl)-2-(phenylmethyl)aniline IUPAC Name: 2-benzyl-N-(cyclohex-3-en-1-ylmethyl)aniline Traditional Name: (2-benzylphenyl)-(cyclohex-3-en-1-ylmethyl)amine Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CNC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C1CC(CC=C1)CNC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C20H23N/c1-3-9-17(10-4-1)15-19-13-7-8-14-20(19)21-16-18-11-5-2-6-12-18/h1-5,7-10,13-14,18,21H,6,11-12,15-16H2