2-(cyclohexen-1-yl)-N-[(4-propoxyphenyl)methyl]ethanamine

Systemtic Name: 2-(cyclohexen-1-yl)-N-[(4-propoxyphenyl)methyl]ethanamine Openeye Name: 2-(cyclohexen-1-yl)-N-[(4-propoxyphenyl)methyl]ethanamine CAS Name: 2-(1-cyclohexenyl)-N-[(4-propoxyphenyl)methyl]ethanamine IUPAC Name: 2-(cyclohexen-1-yl)-N-[(4-propoxyphenyl)methyl]ethanamine Traditional Name: 2-(cyclohexen-1-yl)ethyl-(4-propoxybenzyl)amine Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNCCC2=CCCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNCCC2=CCCCC2

InChI

InChI=1S/C18H27NO/c1-2-14-20-18-10-8-17(9-11-18)15-19-13-12-16-6-4-3-5-7-16/h6,8-11,19H,2-5,7,12-15H2,1H3