1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(methylamino)propan-2-ol

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(methylamino)propan-2-ol Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(methylamino)propan-2-ol CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-3-(methylamino)-2-propanol IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(methylamino)propan-2-ol Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-3-(methylamino)propan-2-ol Formula: C14H22ClN3O MolecularWeight: 283.79698

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CN1CCN(CC1)C2=CC(=CC=C2)Cl)O

Isomeric SMILES

CNCC(CN1CCN(CC1)C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C14H22ClN3O/c1-16-10-14(19)11-17-5-7-18(8-6-17)13-4-2-3-12(15)9-13/h2-4,9,14,16,19H,5-8,10-11H2,1H3