4-chloranyl-N-[[2-(3-piperidin-1-ylpropoxy)phenyl]methyl]aniline

Systemtic Name: 4-chloranyl-N-[[2-(3-piperidin-1-ylpropoxy)phenyl]methyl]aniline Openeye Name: 4-chloro-N-[[2-[3-(1-piperidyl)propoxy]phenyl]methyl]aniline CAS Name: 4-chloro-N-[[2-[3-(1-piperidinyl)propoxy]phenyl]methyl]aniline IUPAC Name: 4-chloro-N-[[2-(3-piperidin-1-ylpropoxy)phenyl]methyl]aniline Traditional Name: (4-chlorophenyl)-[2-(3-piperidinopropoxy)benzyl]amine Formula: C21H27ClN2O MolecularWeight: 358.90488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=CC=C2CNC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=CC=C2CNC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H27ClN2O/c22-19-9-11-20(12-10-19)23-17-18-7-2-3-8-21(18)25-16-6-15-24-13-4-1-5-14-24/h2-3,7-12,23H,1,4-6,13-17H2