[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanamine dihydrochloride

Systemtic Name: [3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanamine dihydrochloride Openeye Name: [3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanamine dihydrochloride CAS Name: [3-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]methanamine dihydrochloride IUPAC Name: [3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanamine dihydrochloride Traditional Name: [3-[3-(4-phenylpiperazino)propoxy]benzyl]amine dihydrochloride Formula: C20H29Cl2N3O MolecularWeight: 398.36976

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC=CC(=C2)CN)C3=CC=CC=C3.Cl.Cl

Isomeric SMILES

C1CN(CCN1CCCOC2=CC=CC(=C2)CN)C3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C20H27N3O.2ClH/c21-17-18-6-4-9-20(16-18)24-15-5-10-22-11-13-23(14-12-22)19-7-2-1-3-8-19;;/h1-4,6-9,16H,5,10-15,17,21H2;2*1H