[(S)-(2-methylquinolin-4-yl)-[1-(phenylmethyl)imidazol-2-yl]methyl]azanium

Systemtic Name: [(S)-(2-methylquinolin-4-yl)-[1-(phenylmethyl)imidazol-2-yl]methyl]azanium Openeye Name: [(S)-(1-benzylimidazol-2-yl)-(2-methyl-4-quinolyl)methyl]ammonium CAS Name: [(S)-(2-methyl-4-quinolinyl)-[1-(phenylmethyl)-2-imidazolyl]methyl]ammonium IUPAC Name: [(S)-(1-benzylimidazol-2-yl)-(2-methylquinolin-4-yl)methyl]azanium Traditional Name: [(S)-(1-benzylimidazol-2-yl)-(2-methyl-4-quinolyl)methyl]ammonium Formula: C21H21N4+ MolecularWeight: 329.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(C3=NC=CN3CC4=CC=CC=C4)[NH3+]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)[C@@H](C3=NC=CN3CC4=CC=CC=C4)[NH3+]

InChI

InChI=1S/C21H20N4/c1-15-13-18(17-9-5-6-10-19(17)24-15)20(22)21-23-11-12-25(21)14-16-7-3-2-4-8-16/h2-13,20H,14,22H2,1H3/p+1/t20-/m0/s1