dimethyl-(4-methylidenecyclohexa-2,5-dien-1-ylidene)azanium; 3-(4-methoxyphenyl)-1,2-dimethyl-indole; chloride

Systemtic Name: dimethyl-(4-methylidenecyclohexa-2,5-dien-1-ylidene)azanium; 3-(4-methoxyphenyl)-1,2-dimethyl-indole; chloride Openeye Name: dimethyl-(4-methylenecyclohexa-2,5-dien-1-ylidene)ammonium; 3-(4-methoxyphenyl)-1,2-dimethyl-indole; chloride CAS Name: dimethyl-(4-methylene-1-cyclohexa-2,5-dienylidene)ammonium; 3-(4-methoxyphenyl)-1,2-dimethylindole; chloride IUPAC Name: dimethyl-(4-methylidenecyclohexa-2,5-dien-1-ylidene)azanium; 3-(4-methoxyphenyl)-1,2-dimethylindole; chloride Traditional Name: dimethyl-(4-methylenecyclohexa-2,5-dien-1-ylidene)ammonium; 3-(4-methoxyphenyl)-1,2-dimethyl-indole; chloride Formula: C26H29ClN2O MolecularWeight: 420.97426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3=CC=C(C=C3)OC.C[N+](=C1C=CC(=C)C=C1)C.[Cl-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3=CC=C(C=C3)OC.C[N+](=C1C=CC(=C)C=C1)C.[Cl-]

InChI

InChI=1S/C17H17NO.C9H12N.ClH/c1-12-17(13-8-10-14(19-3)11-9-13)15-6-4-5-7-16(15)18(12)2;1-8-4-6-9(7-5-8)10(2)3;/h4-11H,1-3H3;4-7H,1H2,2-3H3;1H/q;+1;/p-1