2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]aniline

Systemtic Name: 2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]aniline Openeye Name: 2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]aniline CAS Name: 2-[[4-(3-methoxyphenyl)-1-piperazinyl]methyl]aniline IUPAC Name: 2-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]aniline Traditional Name: [2-[[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=C3N

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC3=CC=CC=C3N

InChI

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