[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(7-methyloctyl)azanium

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(7-methyloctyl)azanium Openeye Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(7-methyloctyl)ammonium CAS Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(7-methyloctyl)ammonium IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(7-methyloctyl)azanium Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(7-methyloctyl)ammonium Formula: C18H30NO2+ MolecularWeight: 292.4363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO2/c1-14(2)8-6-4-5-7-11-19-15(3)16-9-10-17-18(12-16)21-13-20-17/h9-10,12,14-15,19H,4-8,11,13H2,1-3H3/p+1/t15-/m1/s1