[(S)-(4-dimethylaminophenyl)-(2-methylquinolin-4-yl)methyl]azanium

Systemtic Name: [(S)-(4-dimethylaminophenyl)-(2-methylquinolin-4-yl)methyl]azanium Openeye Name: [(S)-(4-dimethylaminophenyl)-(2-methyl-4-quinolyl)methyl]ammonium CAS Name: [(S)-(4-dimethylaminophenyl)-(2-methyl-4-quinolinyl)methyl]ammonium IUPAC Name: [(S)-(4-dimethylaminophenyl)-(2-methylquinolin-4-yl)methyl]azanium Traditional Name: [(S)-(4-dimethylaminophenyl)-(2-methyl-4-quinolyl)methyl]ammonium Formula: C19H22N3+ MolecularWeight: 292.39808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(C3=CC=C(C=C3)N(C)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3/c1-13-12-17(16-6-4-5-7-18(16)21-13)19(20)14-8-10-15(11-9-14)22(2)3/h4-12,19H,20H2,1-3H3/p+1/t19-/m0/s1