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

Systemtic Name: azanyl-[(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]azanium Openeye Name: amino-[(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]ammonium CAS Name: amino-[(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]ammonium IUPAC Name: amino-[(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]azanium Traditional Name: amino-[(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-8(13-12)2-3-9-4-5-10-11(6-9)15-7-14-10/h4-6,8,13H,2-3,7,12H2,1H3/p+1/t8-/m1/s1