(Z)-3-azanyl-2-methyl-pent-2-enoate hydrochloride

Systemtic Name: (Z)-3-azanyl-2-methyl-pent-2-enoate hydrochloride Openeye Name: (Z)-3-amino-2-methyl-pent-2-enoate hydrochloride CAS Name: (Z)-3-amino-2-methyl-2-pentenoate hydrochloride IUPAC Name: (Z)-3-amino-2-methylpent-2-enoate hydrochloride Traditional Name: (Z)-3-amino-2-methyl-pent-2-enoate hydrochloride Formula: C6H11ClNO2- MolecularWeight: 164.61004

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)C(=O)[O-])N.Cl

Isomeric SMILES

CC/C(=C(\C)/C(=O)[O-])/N.Cl

InChI

InChI=1S/C6H11NO2.ClH/c1-3-5(7)4(2)6(8)9;/h3,7H2,1-2H3,(H,8,9);1H/p-1/b5-4-;