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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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