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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C3=CC=C(C=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C3=CC=C(C=C3)N

InChI

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