4-[3-[(3,3-dimethyl-2,4-dihydroisoquinolin-2-ium-1-ylidene)hydrazinylidene]prop-1-enyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[3-[(3,3-dimethyl-2,4-dihydroisoquinolin-2-ium-1-ylidene)hydrazinylidene]prop-1-enyl]-N,N-dimethyl-aniline Openeye Name: 4-[3-[(3,3-dimethyl-2,4-dihydroisoquinolin-2-ium-1-ylidene)hydrazono]prop-1-enyl]-N,N-dimethyl-aniline CAS Name: 4-[3-[(3,3-dimethyl-2,4-dihydroisoquinolin-2-ium-1-ylidene)hydrazinylidene]prop-1-enyl]-N,N-dimethylaniline IUPAC Name: 4-[3-[(3,3-dimethyl-2,4-dihydroisoquinolin-2-ium-1-ylidene)hydrazinylidene]prop-1-enyl]-N,N-dimethylaniline Traditional Name: [4-[3-[(3,3-dimethyl-2,4-dihydroisoquinolin-2-ium-1-ylidene)hydrazono]prop-1-enyl]phenyl]-dimethyl-amine Formula: C22H27N4+ MolecularWeight: 347.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=NN=CC=CC3=CC=C(C=C3)N(C)C)[NH2+]1)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=NN=CC=CC3=CC=C(C=C3)N(C)C)[NH2+]1)C

InChI

InChI=1S/C22H26N4/c1-22(2)16-18-9-5-6-10-20(18)21(24-22)25-23-15-7-8-17-11-13-19(14-12-17)26(3)4/h5-15H,16H2,1-4H3,(H,24,25)/p+1