4-methoxy-3-[4-(phenylmethyl)piperazin-1-yl]aniline

Systemtic Name: 4-methoxy-3-[4-(phenylmethyl)piperazin-1-yl]aniline Openeye Name: 3-(4-benzylpiperazin-1-yl)-4-methoxy-aniline CAS Name: 4-methoxy-3-[4-(phenylmethyl)-1-piperazinyl]aniline IUPAC Name: 3-(4-benzylpiperazin-1-yl)-4-methoxyaniline Traditional Name: [3-(4-benzylpiperazino)-4-methoxy-phenyl]amine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)N)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O/c1-22-18-8-7-16(19)13-17(18)21-11-9-20(10-12-21)14-15-5-3-2-4-6-15/h2-8,13H,9-12,14,19H2,1H3