[(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-hexyl-azanium

Systemtic Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-hexyl-azanium Openeye Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-hexyl-ammonium CAS Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-hexylammonium IUPAC Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-hexylazanium Traditional Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-hexyl-ammonium Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[NH2+]C(C)CCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCCC[NH2+][C@H](C)CCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C17H27NO2/c1-3-4-5-6-11-18-14(2)7-8-15-9-10-16-17(12-15)20-13-19-16/h9-10,12,14,18H,3-8,11,13H2,1-2H3/p+1/t14-/m1/s1