1-methyl-2-[(E)-(1-methyl-4a,8a-dihydroquinolin-2-ylidene)methyl]quinolin-1-ium chloride

Systemtic Name: 1-methyl-2-[(E)-(1-methyl-4a,8a-dihydroquinolin-2-ylidene)methyl]quinolin-1-ium chloride Openeye Name: 1-methyl-2-[(E)-(1-methyl-4a,8a-dihydroquinolin-2-ylidene)methyl]quinolin-1-ium chloride CAS Name: 1-methyl-2-[(E)-(1-methyl-4a,8a-dihydroquinolin-2-ylidene)methyl]quinolin-1-ium chloride IUPAC Name: 1-methyl-2-[(E)-(1-methyl-4a,8a-dihydroquinolin-2-ylidene)methyl]quinolin-1-ium chloride Traditional Name: 1-methyl-2-[(E)-(1-methyl-4a,8a-dihydroquinolin-2-ylidene)methyl]quinolin-1-ium chloride Formula: C21H21ClN2 MolecularWeight: 336.85784

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C=CC=CC2C=CC1=CC3=[N+](C4=CC=CC=C4C=C3)C.[Cl-]

Isomeric SMILES

CN\1C2C=CC=CC2C=C/C1=C\C3=[N+](C4=CC=CC=C4C=C3)C.[Cl-]

InChI

InChI=1S/C21H21N2.ClH/c1-22-18(13-11-16-7-3-5-9-20(16)22)15-19-14-12-17-8-4-6-10-21(17)23(19)2;/h3-16,20H,1-2H3;1H/q+1;/p-1