4-[(S)-azanyl-(2-methylquinolin-1-ium-4-yl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(S)-azanyl-(2-methylquinolin-1-ium-4-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(S)-amino-(2-methylquinolin-1-ium-4-yl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(S)-amino-(2-methyl-4-quinolin-1-iumyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(S)-amino-(2-methylquinolin-1-ium-4-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[(S)-amino-(2-methylquinolin-1-ium-4-yl)methyl]phenyl]-dimethyl-amine Formula: C19H22N3+ MolecularWeight: 292.39808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=CC=CC=C2C(=C1)C(C3=CC=C(C=C3)N(C)C)N

Isomeric SMILES

CC1=[NH+]C2=CC=CC=C2C(=C1)[C@H](C3=CC=C(C=C3)N(C)C)N

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