N-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]-1,3-benzodioxol-5-amine Openeye Name: N-[[(4R)-4-isopropenylcyclohexen-1-yl]methyl]-1,3-benzodioxol-5-amine CAS Name: N-[[(4R)-4-(1-methylethenyl)-1-cyclohexenyl]methyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[[(4R)-4-isopropenylcyclohexen-1-yl]methyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)CNC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=C)[C@@H]1CCC(=CC1)CNC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H21NO2/c1-12(2)14-5-3-13(4-6-14)10-18-15-7-8-16-17(9-15)20-11-19-16/h3,7-9,14,18H,1,4-6,10-11H2,2H3/t14-/m0/s1