3-methoxy-N-[1-(1-methylpiperidin-3-yl)ethyl]aniline

Systemtic Name: 3-methoxy-N-[1-(1-methylpiperidin-3-yl)ethyl]aniline Openeye Name: 3-methoxy-N-[1-(1-methyl-3-piperidyl)ethyl]aniline CAS Name: 3-methoxy-N-[1-(1-methyl-3-piperidinyl)ethyl]aniline IUPAC Name: 3-methoxy-N-[1-(1-methylpiperidin-3-yl)ethyl]aniline Traditional Name: (3-methoxyphenyl)-[1-(1-methyl-3-piperidyl)ethyl]amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN(C1)C)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C1CCCN(C1)C)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H24N2O/c1-12(13-6-5-9-17(2)11-13)16-14-7-4-8-15(10-14)18-3/h4,7-8,10,12-13,16H,5-6,9,11H2,1-3H3