3-[1-[2-[(4-chlorophenyl)methyl]piperidin-1-yl]propoxy]aniline

Systemtic Name: 3-[1-[2-[(4-chlorophenyl)methyl]piperidin-1-yl]propoxy]aniline Openeye Name: 3-[1-[2-[(4-chlorophenyl)methyl]-1-piperidyl]propoxy]aniline CAS Name: 3-[1-[2-[(4-chlorophenyl)methyl]-1-piperidinyl]propoxy]aniline IUPAC Name: 3-[1-[2-[(4-chlorophenyl)methyl]piperidin-1-yl]propoxy]aniline Traditional Name: [3-[1-[2-(4-chlorobenzyl)piperidino]propoxy]phenyl]amine Formula: C21H27ClN2O MolecularWeight: 358.90488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCCCC1CC2=CC=C(C=C2)Cl)OC3=CC=CC(=C3)N

Isomeric SMILES

CCC(N1CCCCC1CC2=CC=C(C=C2)Cl)OC3=CC=CC(=C3)N

InChI

InChI=1S/C21H27ClN2O/c1-2-21(25-20-8-5-6-18(23)15-20)24-13-4-3-7-19(24)14-16-9-11-17(22)12-10-16/h5-6,8-12,15,19,21H,2-4,7,13-14,23H2,1H3