[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(4-methylcyclohexyl)azanium

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(4-methylcyclohexyl)azanium Openeye Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(4-methylcyclohexyl)ammonium CAS Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(4-methylcyclohexyl)ammonium IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(4-methylcyclohexyl)azanium Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(4-methylcyclohexyl)ammonium Formula: C16H24NO2+ MolecularWeight: 262.36726

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]C(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1CCC(CC1)[NH2+][C@H](C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H23NO2/c1-11-3-6-14(7-4-11)17-12(2)13-5-8-15-16(9-13)19-10-18-15/h5,8-9,11-12,14,17H,3-4,6-7,10H2,1-2H3/p+1/t11?,12-,14?/m1/s1