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

Systemtic Name: 7-methyl-N-phenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine chloride Openeye Name: 7-methyl-N-phenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine chloride CAS Name: 7-methyl-N-phenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine chloride IUPAC Name: 7-methyl-N-phenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine chloride Traditional Name: (7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)-phenyl-amine chloride Formula: C19H19ClN2 MolecularWeight: 310.82056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2.ClH/c1-13-10-11-18-16(12-13)19(15-8-5-9-17(15)21-18)20-14-6-3-2-4-7-14;/h2-4,6-7,10-12H,5,8-9H2,1H3,(H,20,21);1H