N-[(4-piperidin-1-ylphenyl)methyl]aniline

Systemtic Name: N-[(4-piperidin-1-ylphenyl)methyl]aniline Openeye Name: N-[[4-(1-piperidyl)phenyl]methyl]aniline CAS Name: N-[[4-(1-piperidinyl)phenyl]methyl]aniline IUPAC Name: N-[(4-piperidin-1-ylphenyl)methyl]aniline Traditional Name: phenyl-(4-piperidinobenzyl)amine Formula: C18H22N2 MolecularWeight: 266.38068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)CNC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)CNC3=CC=CC=C3

InChI

InChI=1S/C18H22N2/c1-3-7-17(8-4-1)19-15-16-9-11-18(12-10-16)20-13-5-2-6-14-20/h1,3-4,7-12,19H,2,5-6,13-15H2