[4-methoxy-3-[3-[4-(phenylmethyl)piperazin-1-yl]propoxy]phenyl]methanamine

Systemtic Name: [4-methoxy-3-[3-[4-(phenylmethyl)piperazin-1-yl]propoxy]phenyl]methanamine Openeye Name: [3-[3-(4-benzylpiperazin-1-yl)propoxy]-4-methoxy-phenyl]methanamine CAS Name: [4-methoxy-3-[3-[4-(phenylmethyl)-1-piperazinyl]propoxy]phenyl]methanamine IUPAC Name: [3-[3-(4-benzylpiperazin-1-yl)propoxy]-4-methoxyphenyl]methanamine Traditional Name: [3-[3-(4-benzylpiperazino)propoxy]-4-methoxy-benzyl]amine Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN)OCCCN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)CN)OCCCN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H31N3O2/c1-26-21-9-8-20(17-23)16-22(21)27-15-5-10-24-11-13-25(14-12-24)18-19-6-3-2-4-7-19/h2-4,6-9,16H,5,10-15,17-18,23H2,1H3