[2-(1-methylcyclopropyl)phenyl]-[2-(1-methylcyclopropyl)phenyl]imino-oxidanidyl-azanium

Systemtic Name: [2-(1-methylcyclopropyl)phenyl]-[2-(1-methylcyclopropyl)phenyl]imino-oxidanidyl-azanium Openeye Name: [2-(1-methylcyclopropyl)phenyl]-[2-(1-methylcyclopropyl)phenyl]imino-oxido-ammonium CAS Name: [2-(1-methylcyclopropyl)phenyl]-[2-(1-methylcyclopropyl)phenyl]imino-oxidoammonium IUPAC Name: [2-(1-methylcyclopropyl)phenyl]-[2-(1-methylcyclopropyl)phenyl]imino-oxidoazanium Traditional Name: [2-(1-methylcyclopropyl)phenyl]-[2-(1-methylcyclopropyl)phenyl]imino-oxido-ammonium Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C2=CC=CC=C2N=[N+](C3=CC=CC=C3C4(CC4)C)[O-]

Isomeric SMILES

CC1(CC1)C2=CC=CC=C2N=[N+](C3=CC=CC=C3C4(CC4)C)[O-]

InChI

InChI=1S/C20H22N2O/c1-19(11-12-19)15-7-3-5-9-17(15)21-22(23)18-10-6-4-8-16(18)20(2)13-14-20/h3-10H,11-14H2,1-2H3