1-(2-ethoxyphenyl)-2-(4-methoxypiperidin-1-yl)ethanamine

Systemtic Name: 1-(2-ethoxyphenyl)-2-(4-methoxypiperidin-1-yl)ethanamine Openeye Name: 1-(2-ethoxyphenyl)-2-(4-methoxy-1-piperidyl)ethanamine CAS Name: 1-(2-ethoxyphenyl)-2-(4-methoxy-1-piperidinyl)ethanamine IUPAC Name: 1-(2-ethoxyphenyl)-2-(4-methoxypiperidin-1-yl)ethanamine Traditional Name: [2-(4-methoxypiperidino)-1-o-phenetyl-ethyl]amine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(CN2CCC(CC2)OC)N

Isomeric SMILES

CCOC1=CC=CC=C1C(CN2CCC(CC2)OC)N

InChI

InChI=1S/C16H26N2O2/c1-3-20-16-7-5-4-6-14(16)15(17)12-18-10-8-13(19-2)9-11-18/h4-7,13,15H,3,8-12,17H2,1-2H3