3-[(2-methylquinolin-1-ium-4-yl)amino]propanoate

Systemtic Name: 3-[(2-methylquinolin-1-ium-4-yl)amino]propanoate Openeye Name: 3-[(2-methylquinolin-1-ium-4-yl)amino]propanoate CAS Name: 3-[(2-methyl-4-quinolin-1-iumyl)amino]propanoate IUPAC Name: 3-[(2-methylquinolin-1-ium-4-yl)amino]propanoate Traditional Name: 3-[(2-methylquinolin-1-ium-4-yl)amino]propionate Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=CC=CC=C2C(=C1)NCCC(=O)[O-]

Isomeric SMILES

CC1=[NH+]C2=CC=CC=C2C(=C1)NCCC(=O)[O-]

InChI

InChI=1S/C13H14N2O2/c1-9-8-12(14-7-6-13(16)17)10-4-2-3-5-11(10)15-9/h2-5,8H,6-7H2,1H3,(H,14,15)(H,16,17)