4-chloranyl-N-[[3-(3-piperidin-1-ylpropoxy)phenyl]methyl]aniline

Systemtic Name: 4-chloranyl-N-[[3-(3-piperidin-1-ylpropoxy)phenyl]methyl]aniline Openeye Name: 4-chloro-N-[[3-[3-(1-piperidyl)propoxy]phenyl]methyl]aniline CAS Name: 4-chloro-N-[[3-[3-(1-piperidinyl)propoxy]phenyl]methyl]aniline IUPAC Name: 4-chloro-N-[[3-(3-piperidin-1-ylpropoxy)phenyl]methyl]aniline Traditional Name: (4-chlorophenyl)-[3-(3-piperidinopropoxy)benzyl]amine Formula: C21H27ClN2O MolecularWeight: 358.90488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=CC(=C2)CNC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=CC(=C2)CNC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H27ClN2O/c22-19-8-10-20(11-9-19)23-17-18-6-4-7-21(16-18)25-15-5-14-24-12-2-1-3-13-24/h4,6-11,16,23H,1-3,5,12-15,17H2