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

Systemtic Name: 2-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]aniline Openeye Name: 2-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]aniline CAS Name: 2-[4-[(2-methoxyphenyl)methyl]-1-piperazinyl]aniline IUPAC Name: 2-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]aniline Traditional Name: [2-(4-o-anisylpiperazino)phenyl]amine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCN(CC2)C3=CC=CC=C3N

Isomeric SMILES

COC1=CC=CC=C1CN2CCN(CC2)C3=CC=CC=C3N

InChI

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