N-ethyl-3-methoxy-4-[3-(4-phenylpiperazin-1-yl)propoxy]aniline hydrochloride

Systemtic Name: N-ethyl-3-methoxy-4-[3-(4-phenylpiperazin-1-yl)propoxy]aniline hydrochloride Openeye Name: N-ethyl-3-methoxy-4-[3-(4-phenylpiperazin-1-yl)propoxy]aniline hydrochloride CAS Name: N-ethyl-3-methoxy-4-[3-(4-phenyl-1-piperazinyl)propoxy]aniline hydrochloride IUPAC Name: N-ethyl-3-methoxy-4-[3-(4-phenylpiperazin-1-yl)propoxy]aniline hydrochloride Traditional Name: ethyl-[3-methoxy-4-[3-(4-phenylpiperazino)propoxy]phenyl]amine hydrochloride Formula: C22H32ClN3O2 MolecularWeight: 405.96138

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=C(C=C1)OCCCN2CCN(CC2)C3=CC=CC=C3)OC.Cl

Isomeric SMILES

CCNC1=CC(=C(C=C1)OCCCN2CCN(CC2)C3=CC=CC=C3)OC.Cl

InChI

InChI=1S/C22H31N3O2.ClH/c1-3-23-19-10-11-21(22(18-19)26-2)27-17-7-12-24-13-15-25(16-14-24)20-8-5-4-6-9-20;/h4-6,8-11,18,23H,3,7,12-17H2,1-2H3;1H