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

Systemtic Name: 6-[2-(2-azanyl-3,4-dimethyl-phenyl)-3-phosphanyl-phenyl]-2,3-dimethyl-aniline Openeye Name: 6-[2-(2-amino-3,4-dimethyl-phenyl)-3-phosphanyl-phenyl]-2,3-dimethyl-aniline CAS Name: 6-[2-(2-amino-3,4-dimethylphenyl)-3-phosphinophenyl]-2,3-dimethylaniline IUPAC Name: 6-[2-(2-amino-3,4-dimethylphenyl)-3-phosphanylphenyl]-2,3-dimethylaniline Traditional Name: [6-[2-(2-amino-3,4-dimethyl-phenyl)-3-phosphino-phenyl]-2,3-dimethyl-phenyl]amine Formula: C22H25N2P MolecularWeight: 348.421061

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C2=C(C(=CC=C2)P)C3=C(C(=C(C=C3)C)C)N)N)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C2=C(C(=CC=C2)P)C3=C(C(=C(C=C3)C)C)N)N)C

InChI

InChI=1S/C22H25N2P/c1-12-8-10-17(21(23)14(12)3)16-6-5-7-19(25)20(16)18-11-9-13(2)15(4)22(18)24/h5-11H,23-25H2,1-4H3