3-bromanyl-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]aniline

Systemtic Name: 3-bromanyl-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]aniline Openeye Name: N-[(1-benzyl-4-piperidyl)methyl]-3-bromo-aniline CAS Name: 3-bromo-N-[[1-(phenylmethyl)-4-piperidinyl]methyl]aniline IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]-3-bromoaniline Traditional Name: (1-benzyl-4-piperidyl)methyl-(3-bromophenyl)amine Formula: C19H23BrN2 MolecularWeight: 359.30332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC2=CC(=CC=C2)Br)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CNC2=CC(=CC=C2)Br)CC3=CC=CC=C3

InChI

InChI=1S/C19H23BrN2/c20-18-7-4-8-19(13-18)21-14-16-9-11-22(12-10-16)15-17-5-2-1-3-6-17/h1-8,13,16,21H,9-12,14-15H2