N1-(6-chloranyl-2-methyl-quinolin-1-ium-4-yl)-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-(6-chloranyl-2-methyl-quinolin-1-ium-4-yl)-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-(6-chloro-2-methyl-quinolin-1-ium-4-yl)-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-(6-chloro-2-methyl-4-quinolin-1-iumyl)-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-(6-chloro-2-methylquinolin-1-ium-4-yl)-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[(6-chloro-2-methyl-quinolin-1-ium-4-yl)amino]phenyl]-dimethyl-amine Formula: C18H19ClN3+ MolecularWeight: 312.81656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=C(C=C2)Cl)C(=C1)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=[NH+]C2=C(C=C(C=C2)Cl)C(=C1)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C18H18ClN3/c1-12-10-18(16-11-13(19)4-9-17(16)20-12)21-14-5-7-15(8-6-14)22(2)3/h4-11H,1-3H3,(H,20,21)/p+1