N,N-dimethyl-4-[(E)-3-(1-methylquinolin-1-ium-2-yl)prop-1-enyl]aniline

Systemtic Name: N,N-dimethyl-4-[(E)-3-(1-methylquinolin-1-ium-2-yl)prop-1-enyl]aniline Openeye Name: N,N-dimethyl-4-[(E)-3-(1-methylquinolin-1-ium-2-yl)prop-1-enyl]aniline CAS Name: N,N-dimethyl-4-[(E)-3-(1-methyl-2-quinolin-1-iumyl)prop-1-enyl]aniline IUPAC Name: N,N-dimethyl-4-[(E)-3-(1-methylquinolin-1-ium-2-yl)prop-1-enyl]aniline Traditional Name: dimethyl-[4-[(E)-3-(1-methylquinolin-1-ium-2-yl)prop-1-enyl]phenyl]amine Formula: C21H23N2+ MolecularWeight: 303.42072

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC2=CC=CC=C21)CC=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[N+]1=C(C=CC2=CC=CC=C21)C/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H23N2/c1-22(2)19-14-11-17(12-15-19)7-6-9-20-16-13-18-8-4-5-10-21(18)23(20)3/h4-8,10-16H,9H2,1-3H3/q+1/b7-6+