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

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-pentan-3-yl-azanium Openeye Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(1-ethylpropyl)ammonium CAS Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-pentan-3-ylammonium IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-pentan-3-ylazanium Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(1-ethylpropyl)ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-4-12(5-2)15-10(3)11-6-7-13-14(8-11)17-9-16-13/h6-8,10,12,15H,4-5,9H2,1-3H3/p+1/t10-/m1/s1