(4-benzamido-2-methoxy-5-methyl-phenyl)iminoazanium

Systemtic Name: (4-benzamido-2-methoxy-5-methyl-phenyl)iminoazanium Openeye Name: (4-benzamido-2-methoxy-5-methyl-phenyl)iminoammonium CAS Name: (4-benzamido-2-methoxy-5-methylphenyl)iminoammonium IUPAC Name: (4-benzamido-2-methoxy-5-methylphenyl)iminoazanium Traditional Name: (4-benzamido-2-methoxy-5-methyl-phenyl)iminoammonium Formula: C15H16N3O2+ MolecularWeight: 270.30644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)N=[NH2+]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)N=[NH2+]

InChI

InChI=1S/C15H15N3O2/c1-10-8-13(18-16)14(20-2)9-12(10)17-15(19)11-6-4-3-5-7-11/h3-9,16H,1-2H3,(H,17,19)/p+1