N-[2-(4-cyclohexylpiperazin-1-yl)ethyl]-2-methoxy-aniline

Systemtic Name: N-[2-(4-cyclohexylpiperazin-1-yl)ethyl]-2-methoxy-aniline Openeye Name: N-[2-(4-cyclohexylpiperazin-1-yl)ethyl]-2-methoxy-aniline CAS Name: N-[2-(4-cyclohexyl-1-piperazinyl)ethyl]-2-methoxyaniline IUPAC Name: N-[2-(4-cyclohexylpiperazin-1-yl)ethyl]-2-methoxyaniline Traditional Name: 2-(4-cyclohexylpiperazino)ethyl-(2-methoxyphenyl)amine Formula: C19H31N3O MolecularWeight: 317.46894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCCN2CCN(CC2)C3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1NCCN2CCN(CC2)C3CCCCC3

InChI

InChI=1S/C19H31N3O/c1-23-19-10-6-5-9-18(19)20-11-12-21-13-15-22(16-14-21)17-7-3-2-4-8-17/h5-6,9-10,17,20H,2-4,7-8,11-16H2,1H3