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

Systemtic Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(3-oxidanylpropyl)azanium Openeye Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(3-hydroxypropyl)ammonium CAS Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(3-hydroxypropyl)ammonium IUPAC Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(3-hydroxypropyl)azanium Traditional Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(3-hydroxypropyl)ammonium Formula: C14H22NO3+ MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3/c1-11(15-7-2-8-16)3-4-12-5-6-13-14(9-12)18-10-17-13/h5-6,9,11,15-16H,2-4,7-8,10H2,1H3/p+1/t11-/m1/s1