3-methoxy-N-(2-piperidin-4-ylethyl)aniline

Systemtic Name: 3-methoxy-N-(2-piperidin-4-ylethyl)aniline Openeye Name: 3-methoxy-N-[2-(4-piperidyl)ethyl]aniline CAS Name: 3-methoxy-N-[2-(4-piperidinyl)ethyl]aniline IUPAC Name: 3-methoxy-N-(2-piperidin-4-ylethyl)aniline Traditional Name: (3-methoxyphenyl)-[2-(4-piperidyl)ethyl]amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCCC2CCNCC2

Isomeric SMILES

COC1=CC=CC(=C1)NCCC2CCNCC2

InChI

InChI=1S/C14H22N2O/c1-17-14-4-2-3-13(11-14)16-10-7-12-5-8-15-9-6-12/h2-4,11-12,15-16H,5-10H2,1H3