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

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(3-methylbutyl)azanium Openeye Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-isopentyl-ammonium CAS Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(3-methylbutyl)ammonium IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(3-methylbutyl)azanium Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-isoamyl-ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-10(2)6-7-15-11(3)12-4-5-13-14(8-12)17-9-16-13/h4-5,8,10-11,15H,6-7,9H2,1-3H3/p+1/t11-/m1/s1