cyclohexyl-(3-methylindeno[1,2-b]quinolin-11-ylidene)azanium

Systemtic Name: cyclohexyl-(3-methylindeno[1,2-b]quinolin-11-ylidene)azanium Openeye Name: cyclohexyl-(3-methylindeno[1,2-b]quinolin-11-ylidene)ammonium CAS Name: cyclohexyl-(3-methyl-11-indeno[1,2-b]quinolinylidene)ammonium IUPAC Name: cyclohexyl-(3-methylindeno[1,2-b]quinolin-11-ylidene)azanium Traditional Name: cyclohexyl-(3-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)C(=[NH+]C3CCCCC3)C4=CC5=CC=CC=C5N=C42

Isomeric SMILES

CC1=CC2=C(C=C1)C(=[NH+]C3CCCCC3)C4=CC5=CC=CC=C5N=C42

InChI

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