4-[(1,2-dimethylquinolin-1-ium-4-yl)diazenyl]-N-methyl-N-prop-2-enyl-aniline

Systemtic Name: 4-[(1,2-dimethylquinolin-1-ium-4-yl)diazenyl]-N-methyl-N-prop-2-enyl-aniline Openeye Name: N-allyl-4-(1,2-dimethylquinolin-1-ium-4-yl)azo-N-methyl-aniline CAS Name: 4-[(1,2-dimethyl-4-quinolin-1-iumyl)azo]-N-methyl-N-prop-2-enylaniline IUPAC Name: 4-[(1,2-dimethylquinolin-1-ium-4-yl)diazenyl]-N-methyl-N-prop-2-enylaniline Traditional Name: allyl-[4-(1,2-dimethylquinolin-1-ium-4-yl)azophenyl]-methyl-amine Formula: C21H23N4+ MolecularWeight: 331.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C(=C1)N=NC3=CC=C(C=C3)N(C)CC=C)C

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C(=C1)N=NC3=CC=C(C=C3)N(C)CC=C)C

InChI

InChI=1S/C21H23N4/c1-5-14-24(3)18-12-10-17(11-13-18)22-23-20-15-16(2)25(4)21-9-7-6-8-19(20)21/h5-13,15H,1,14H2,2-4H3/q+1