N-methyl-3-[3-(4-phenylpiperazin-1-yl)propoxy]aniline

Systemtic Name: N-methyl-3-[3-(4-phenylpiperazin-1-yl)propoxy]aniline Openeye Name: N-methyl-3-[3-(4-phenylpiperazin-1-yl)propoxy]aniline CAS Name: N-methyl-3-[3-(4-phenyl-1-piperazinyl)propoxy]aniline IUPAC Name: N-methyl-3-[3-(4-phenylpiperazin-1-yl)propoxy]aniline Traditional Name: methyl-[3-[3-(4-phenylpiperazino)propoxy]phenyl]amine Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=CC=C1)OCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CNC1=CC(=CC=C1)OCCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H27N3O/c1-21-18-7-5-10-20(17-18)24-16-6-11-22-12-14-23(15-13-22)19-8-3-2-4-9-19/h2-5,7-10,17,21H,6,11-16H2,1H3