1-[(E)-3-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)prop-1-enyl]-3,4-dihydro-2H-quinoline chloride

Systemtic Name: 1-[(E)-3-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)prop-1-enyl]-3,4-dihydro-2H-quinoline chloride Openeye Name: 1-[(E)-3-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)prop-1-enyl]-3,4-dihydro-2H-quinoline chloride CAS Name: 1-[(E)-3-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)prop-1-enyl]-3,4-dihydro-2H-quinoline chloride IUPAC Name: 1-[(E)-3-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)prop-1-enyl]-3,4-dihydro-2H-quinoline chloride Traditional Name: 1-[(E)-3-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)prop-1-enyl]-3,4-dihydro-2H-quinoline chloride Formula: C21H23ClN2 MolecularWeight: 338.87372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C=CC=[N+]3CCCC4=CC=CC=C43.[Cl-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)/C=C/C=[N+]3CCCC4=CC=CC=C43.[Cl-]

InChI

InChI=1S/C21H23N2.ClH/c1-3-12-20-18(8-1)10-5-14-22(20)16-7-17-23-15-6-11-19-9-2-4-13-21(19)23;/h1-4,7-9,12-13,16-17H,5-6,10-11,14-15H2;1H/q+1;/p-1