4-[(3,4-dimethylcyclohexa-1,3-dien-1-yl)methylamino]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[(3,4-dimethylcyclohexa-1,3-dien-1-yl)methylamino]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[(3,4-dimethylcyclohexa-1,3-dien-1-yl)methylamino]-N'-hydroxy-benzamidine CAS Name: 4-[(3,4-dimethyl-1-cyclohexa-1,3-dienyl)methylamino]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[(3,4-dimethylcyclohexa-1,3-dien-1-yl)methylamino]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[(3,4-dimethylcyclohexa-1,3-dien-1-yl)methylamino]-N'-hydroxy-benzamidine Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(CC1)CNC2=CC=C(C=C2)C(=NO)N)C

Isomeric SMILES

CC1=C(C=C(CC1)CNC2=CC=C(C=C2)/C(=N\O)/N)C

InChI

InChI=1S/C16H21N3O/c1-11-3-4-13(9-12(11)2)10-18-15-7-5-14(6-8-15)16(17)19-20/h5-9,18,20H,3-4,10H2,1-2H3,(H2,17,19)