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

Systemtic Name: 2-(4-methoxypiperidin-1-yl)-1-(4-propoxyphenyl)ethanamine Openeye Name: 2-(4-methoxy-1-piperidyl)-1-(4-propoxyphenyl)ethanamine CAS Name: 2-(4-methoxy-1-piperidinyl)-1-(4-propoxyphenyl)ethanamine IUPAC Name: 2-(4-methoxypiperidin-1-yl)-1-(4-propoxyphenyl)ethanamine Traditional Name: [2-(4-methoxypiperidino)-1-(4-propoxyphenyl)ethyl]amine Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CN2CCC(CC2)OC)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(CN2CCC(CC2)OC)N

InChI

InChI=1S/C17H28N2O2/c1-3-12-21-16-6-4-14(5-7-16)17(18)13-19-10-8-15(20-2)9-11-19/h4-7,15,17H,3,8-13,18H2,1-2H3