6-[C-(2-azanyl-3,4-dimethyl-phenyl)carbonimidoyl]-2,3-dimethyl-aniline

Systemtic Name: 6-[C-(2-azanyl-3,4-dimethyl-phenyl)carbonimidoyl]-2,3-dimethyl-aniline Openeye Name: 6-(2-amino-3,4-dimethyl-benzenecarboximidoyl)-2,3-dimethyl-aniline CAS Name: 6-[(2-amino-3,4-dimethylphenyl)-iminomethyl]-2,3-dimethylaniline IUPAC Name: 6-(2-amino-3,4-dimethylbenzenecarboximidoyl)-2,3-dimethylaniline Traditional Name: [6-(2-amino-3,4-dimethyl-benzimidoyl)-2,3-dimethyl-phenyl]amine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=N)C2=C(C(=C(C=C2)C)C)N)N)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C(=N)C2=C(C(=C(C=C2)C)C)N)N)C

InChI

InChI=1S/C17H21N3/c1-9-5-7-13(15(18)11(9)3)17(20)14-8-6-10(2)12(4)16(14)19/h5-8,20H,18-19H2,1-4H3