N-(3,4-dimethylphenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine chloride

Systemtic Name: N-(3,4-dimethylphenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine chloride Openeye Name: N-(3,4-dimethylphenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine chloride CAS Name: N-(3,4-dimethylphenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine chloride IUPAC Name: N-(3,4-dimethylphenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine chloride Traditional Name: (3,4-dimethylphenyl)-(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)amine chloride Formula: C21H23ClN2 MolecularWeight: 338.87372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[NH+]=C3CCCC3=C2NC4=CC(=C(C=C4)C)C.[Cl-]

Isomeric SMILES

CC1=CC2=C(C=C1)[NH+]=C3CCCC3=C2NC4=CC(=C(C=C4)C)C.[Cl-]

InChI

InChI=1S/C21H22N2.ClH/c1-13-7-10-20-18(11-13)21(17-5-4-6-19(17)23-20)22-16-9-8-14(2)15(3)12-16;/h7-12H,4-6H2,1-3H3,(H,22,23);1H