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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O/c22-19-7-9-20(10-8-19)23-17-18-5-11-21(12-6-18)25-16-4-15-24-13-2-1-3-14-24/h5-12,23H,1-4,13-17H2