(1,3-dimethylbenzimidazol-3-ium-2-yl)-phenyl-methanone; 1-methanidyl-4-methoxy-benzene

Systemtic Name: (1,3-dimethylbenzimidazol-3-ium-2-yl)-phenyl-methanone; 1-methanidyl-4-methoxy-benzene Openeye Name: (1,3-dimethylbenzimidazol-3-ium-2-yl)-phenyl-methanone; 1-methanidyl-4-methoxy-benzene CAS Name: (1,3-dimethyl-2-benzimidazol-3-iumyl)-phenylmethanone; 1-methanidyl-4-methoxybenzene IUPAC Name: (1,3-dimethylbenzimidazol-3-ium-2-yl)-phenylmethanone; 1-methanidyl-4-methoxybenzene Traditional Name: (1,3-dimethylbenzimidazol-3-ium-2-yl)-phenyl-methanone; 1-methanidyl-4-methoxy-benzene Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2[N+](=C1C(=O)C3=CC=CC=C3)C.COC1=CC=C(C=C1)[CH2-]

Isomeric SMILES

CN1C2=CC=CC=C2[N+](=C1C(=O)C3=CC=CC=C3)C.COC1=CC=C(C=C1)[CH2-]

InChI

InChI=1S/C16H15N2O.C8H9O/c1-17-13-10-6-7-11-14(13)18(2)16(17)15(19)12-8-4-3-5-9-12;1-7-3-5-8(9-2)6-4-7/h3-11H,1-2H3;3-6H,1H2,2H3/q+1;-1