3-ethoxy-4-methoxy-N-[1-(1-methylpiperidin-3-yl)ethyl]aniline

Systemtic Name: 3-ethoxy-4-methoxy-N-[1-(1-methylpiperidin-3-yl)ethyl]aniline Openeye Name: 3-ethoxy-4-methoxy-N-[1-(1-methyl-3-piperidyl)ethyl]aniline CAS Name: 3-ethoxy-4-methoxy-N-[1-(1-methyl-3-piperidinyl)ethyl]aniline IUPAC Name: 3-ethoxy-4-methoxy-N-[1-(1-methylpiperidin-3-yl)ethyl]aniline Traditional Name: (3-ethoxy-4-methoxy-phenyl)-[1-(1-methyl-3-piperidyl)ethyl]amine Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(C)C2CCCN(C2)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(C)C2CCCN(C2)C)OC

InChI

InChI=1S/C17H28N2O2/c1-5-21-17-11-15(8-9-16(17)20-4)18-13(2)14-7-6-10-19(3)12-14/h8-9,11,13-14,18H,5-7,10,12H2,1-4H3