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

Systemtic Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(2-hydroxyethyl)azanium Openeye Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(2-hydroxyethyl)ammonium CAS Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(2-hydroxyethyl)ammonium IUPAC Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(2-hydroxyethyl)azanium Traditional Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(2-hydroxyethyl)ammonium Formula: C13H20NO3+ MolecularWeight: 238.3028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3/c1-10(14-6-7-15)2-3-11-4-5-12-13(8-11)17-9-16-12/h4-5,8,10,14-15H,2-3,6-7,9H2,1H3/p+1/t10-/m1/s1