(S)-(3-methyl-1H-imidazol-3-ium-2-yl)-(2-methylquinolin-4-yl)methanamine

Systemtic Name: (S)-(3-methyl-1H-imidazol-3-ium-2-yl)-(2-methylquinolin-4-yl)methanamine Openeye Name: (S)-(3-methyl-1H-imidazol-3-ium-2-yl)-(2-methyl-4-quinolyl)methanamine CAS Name: (S)-(3-methyl-1H-imidazol-3-ium-2-yl)-(2-methyl-4-quinolinyl)methanamine IUPAC Name: (S)-(3-methyl-1H-imidazol-3-ium-2-yl)-(2-methylquinolin-4-yl)methanamine Traditional Name: [(S)-(3-methyl-1H-imidazol-3-ium-2-yl)-(2-methyl-4-quinolyl)methyl]amine Formula: C15H17N4+ MolecularWeight: 253.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(C3=[N+](C=CN3)C)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)[C@@H](C3=[N+](C=CN3)C)N

InChI

InChI=1S/C15H16N4/c1-10-9-12(11-5-3-4-6-13(11)18-10)14(16)15-17-7-8-19(15)2/h3-9,14H,16H2,1-2H3/p+1/t14-/m0/s1