1-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexen-1-yl)ethyl]ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexen-1-yl)ethyl]ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexen-1-yl)ethyl]ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(1-cyclohexenyl)ethyl]ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(cyclohexen-1-yl)ethyl]ethanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-[2-(cyclohexen-1-yl)ethyl]amine Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NCCC3=CCCCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NCCC3=CCCCC3

InChI

InChI=1S/C17H23NO2/c1-13(18-10-9-14-5-3-2-4-6-14)15-7-8-16-17(11-15)20-12-19-16/h5,7-8,11,13,18H,2-4,6,9-10,12H2,1H3