N-[(2-bromophenyl)methyl]-N-(phenylmethyl)cyclohex-2-en-1-amine

Systemtic Name: N-[(2-bromophenyl)methyl]-N-(phenylmethyl)cyclohex-2-en-1-amine Openeye Name: N-benzyl-N-[(2-bromophenyl)methyl]cyclohex-2-en-1-amine CAS Name: N-[(2-bromophenyl)methyl]-N-(phenylmethyl)-1-cyclohex-2-enamine IUPAC Name: N-benzyl-N-[(2-bromophenyl)methyl]cyclohex-2-en-1-amine Traditional Name: benzyl-(2-bromobenzyl)-cyclohex-2-en-1-yl-amine Formula: C20H22BrN MolecularWeight: 356.29938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3Br

Isomeric SMILES

C1CC=CC(C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3Br

InChI

InChI=1S/C20H22BrN/c21-20-14-8-7-11-18(20)16-22(19-12-5-2-6-13-19)15-17-9-3-1-4-10-17/h1,3-5,7-12,14,19H,2,6,13,15-16H2