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

Systemtic Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(3-ethoxypropyl)azanium Openeye Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(3-ethoxypropyl)ammonium CAS Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(3-ethoxypropyl)ammonium IUPAC Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(3-ethoxypropyl)azanium Traditional Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(3-ethoxypropyl)ammonium Formula: C16H26NO3+ MolecularWeight: 280.38254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO3/c1-3-18-10-4-9-17-13(2)5-6-14-7-8-15-16(11-14)20-12-19-15/h7-8,11,13,17H,3-6,9-10,12H2,1-2H3/p+1/t13-/m1/s1