[(3R)-3-(1,3-benzodioxol-5-yl)-6-methyl-heptyl]-ethyl-azanium

Systemtic Name: [(3R)-3-(1,3-benzodioxol-5-yl)-6-methyl-heptyl]-ethyl-azanium Openeye Name: [(3R)-3-(1,3-benzodioxol-5-yl)-6-methyl-heptyl]-ethyl-ammonium CAS Name: [(3R)-3-(1,3-benzodioxol-5-yl)-6-methylheptyl]-ethylammonium IUPAC Name: [(3R)-3-(1,3-benzodioxol-5-yl)-6-methylheptyl]-ethylazanium Traditional Name: [(3R)-3-(1,3-benzodioxol-5-yl)-6-methyl-heptyl]-ethyl-ammonium Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CCC(CCC(C)C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC[NH2+]CC[C@@H](CCC(C)C)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C17H27NO2/c1-4-18-10-9-14(6-5-13(2)3)15-7-8-16-17(11-15)20-12-19-16/h7-8,11,13-14,18H,4-6,9-10,12H2,1-3H3/p+1/t14-/m1/s1