cyclohexyl-(2-methylindeno[1,2-b]quinolin-11-ylidene)azanium

Systemtic Name: cyclohexyl-(2-methylindeno[1,2-b]quinolin-11-ylidene)azanium Openeye Name: cyclohexyl-(2-methylindeno[1,2-b]quinolin-11-ylidene)ammonium CAS Name: cyclohexyl-(2-methyl-11-indeno[1,2-b]quinolinylidene)ammonium IUPAC Name: cyclohexyl-(2-methylindeno[1,2-b]quinolin-11-ylidene)azanium Traditional Name: cyclohexyl-(2-methylindeno[1,2-b]quinolin-11-ylidene)ammonium Formula: C23H23N2+ MolecularWeight: 327.44212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=NC4=CC=CC=C4C=C3C2=[NH+]C5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)C3=NC4=CC=CC=C4C=C3C2=[NH+]C5CCCCC5

InChI

InChI=1S/C23H22N2/c1-15-11-12-18-19(13-15)23(24-17-8-3-2-4-9-17)20-14-16-7-5-6-10-21(16)25-22(18)20/h5-7,10-14,17H,2-4,8-9H2,1H3/p+1