4-[(E)-2-[1-(2-dimethylaminoethyl)-2-methyl-quinolin-1-ium-4-yl]ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-[1-(2-dimethylaminoethyl)-2-methyl-quinolin-1-ium-4-yl]ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-[1-(2-dimethylaminoethyl)-2-methyl-quinolin-1-ium-4-yl]vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-[1-(2-dimethylaminoethyl)-2-methyl-4-quinolin-1-iumyl]ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-[1-(2-dimethylaminoethyl)-2-methylquinolin-1-ium-4-yl]ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-[1-(2-dimethylaminoethyl)-2-methyl-quinolin-1-ium-4-yl]vinyl]phenyl]-dimethyl-amine Formula: C24H30N3+ MolecularWeight: 360.5151

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C(=C1)C=CC3=CC=C(C=C3)N(C)C)CCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H30N3/c1-19-18-21(13-10-20-11-14-22(15-12-20)26(4)5)23-8-6-7-9-24(23)27(19)17-16-25(2)3/h6-15,18H,16-17H2,1-5H3/q+1