2,4-dimethoxy-N-[1-(1-methylpiperidin-3-yl)ethyl]aniline

Systemtic Name: 2,4-dimethoxy-N-[1-(1-methylpiperidin-3-yl)ethyl]aniline Openeye Name: 2,4-dimethoxy-N-[1-(1-methyl-3-piperidyl)ethyl]aniline CAS Name: 2,4-dimethoxy-N-[1-(1-methyl-3-piperidinyl)ethyl]aniline IUPAC Name: 2,4-dimethoxy-N-[1-(1-methylpiperidin-3-yl)ethyl]aniline Traditional Name: (2,4-dimethoxyphenyl)-[1-(1-methyl-3-piperidyl)ethyl]amine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-12(13-6-5-9-18(2)11-13)17-15-8-7-14(19-3)10-16(15)20-4/h7-8,10,12-13,17H,5-6,9,11H2,1-4H3