N-[2-(cyclohexen-1-yl)ethyl]-1-(2-ethoxyphenyl)ethanamine

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(2-ethoxyphenyl)ethanamine Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(2-ethoxyphenyl)ethanamine CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-(2-ethoxyphenyl)ethanamine IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(2-ethoxyphenyl)ethanamine Traditional Name: 2-(cyclohexen-1-yl)ethyl-(1-o-phenetylethyl)amine Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)NCCC2=CCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1C(C)NCCC2=CCCCC2

InChI

InChI=1S/C18H27NO/c1-3-20-18-12-8-7-11-17(18)15(2)19-14-13-16-9-5-4-6-10-16/h7-9,11-12,15,19H,3-6,10,13-14H2,1-2H3