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

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

Isomeric SMILES

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

InChI

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