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

Systemtic Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-pentan-3-yl-azanium Openeye Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(1-ethylpropyl)ammonium CAS Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-pentan-3-ylammonium IUPAC Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-pentan-3-ylazanium Traditional Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(1-ethylpropyl)ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-4-14(5-2)17-12(3)6-7-13-8-9-15-16(10-13)19-11-18-15/h8-10,12,14,17H,4-7,11H2,1-3H3/p+1/t12-/m1/s1