[3-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]phenyl]methanamine

Systemtic Name: [3-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]phenyl]methanamine Openeye Name: [3-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]phenyl]methanamine CAS Name: [3-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]phenyl]methanamine IUPAC Name: [3-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]phenyl]methanamine Traditional Name: [3-[[4-(3-chlorophenyl)piperazino]methyl]benzyl]amine Formula: C18H22ClN3 MolecularWeight: 315.84038

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=CC=C2)CN)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC(=CC=C2)CN)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H22ClN3/c19-17-5-2-6-18(12-17)22-9-7-21(8-10-22)14-16-4-1-3-15(11-16)13-20/h1-6,11-12H,7-10,13-14,20H2