N-[1-(4-ethoxyphenyl)ethyl]-1-(1-methylpiperidin-3-yl)ethanamine

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-1-(1-methylpiperidin-3-yl)ethanamine Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-1-(1-methyl-3-piperidyl)ethanamine CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-1-(1-methyl-3-piperidinyl)ethanamine IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-1-(1-methylpiperidin-3-yl)ethanamine Traditional Name: 1-(1-methyl-3-piperidyl)ethyl-(1-p-phenetylethyl)amine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O/c1-5-21-18-10-8-16(9-11-18)14(2)19-15(3)17-7-6-12-20(4)13-17/h8-11,14-15,17,19H,5-7,12-13H2,1-4H3