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

Systemtic Name: 2-[4-[(3-chlorophenyl)methoxy]piperidin-1-yl]aniline Openeye Name: 2-[4-[(3-chlorophenyl)methoxy]-1-piperidyl]aniline CAS Name: 2-[4-[(3-chlorophenyl)methoxy]-1-piperidinyl]aniline IUPAC Name: 2-[4-[(3-chlorophenyl)methoxy]piperidin-1-yl]aniline Traditional Name: [2-[4-(3-chlorobenzyl)oxypiperidino]phenyl]amine Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC(=CC=C2)Cl)C3=CC=CC=C3N

Isomeric SMILES

C1CN(CCC1OCC2=CC(=CC=C2)Cl)C3=CC=CC=C3N

InChI

InChI=1S/C18H21ClN2O/c19-15-5-3-4-14(12-15)13-22-16-8-10-21(11-9-16)18-7-2-1-6-17(18)20/h1-7,12,16H,8-11,13,20H2