3-azanyl-3-(1,3-benzodioxol-5-yl)propanoate hydrochloride

Systemtic Name: 3-azanyl-3-(1,3-benzodioxol-5-yl)propanoate hydrochloride Openeye Name: 3-amino-3-(1,3-benzodioxol-5-yl)propanoate hydrochloride CAS Name: 3-amino-3-(1,3-benzodioxol-5-yl)propanoate hydrochloride IUPAC Name: 3-amino-3-(1,3-benzodioxol-5-yl)propanoate hydrochloride Traditional Name: 3-amino-3-(1,3-benzodioxol-5-yl)propionate hydrochloride Formula: C10H11ClNO4- MolecularWeight: 244.65164

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC(=O)[O-])N.Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CC(=O)[O-])N.Cl

InChI

InChI=1S/C10H11NO4.ClH/c11-7(4-10(12)13)6-1-2-8-9(3-6)15-5-14-8;/h1-3,7H,4-5,11H2,(H,12,13);1H/p-1