3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]aniline

Systemtic Name: 3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]aniline Openeye Name: 3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]aniline CAS Name: 3-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]aniline IUPAC Name: 3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]aniline Traditional Name: [3-[[4-(4-methoxyphenyl)piperazino]methyl]phenyl]amine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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