3-[2-(3-azanyl-2-methyl-phenyl)propan-2-yl]-2-methyl-aniline

Systemtic Name: 3-[2-(3-azanyl-2-methyl-phenyl)propan-2-yl]-2-methyl-aniline Openeye Name: 3-[1-(3-amino-2-methyl-phenyl)-1-methyl-ethyl]-2-methyl-aniline CAS Name: 3-[2-(3-amino-2-methylphenyl)propan-2-yl]-2-methylaniline IUPAC Name: 3-[2-(3-amino-2-methylphenyl)propan-2-yl]-2-methylaniline Traditional Name: [3-[1-(3-amino-2-methyl-phenyl)-1-methyl-ethyl]-2-methyl-phenyl]amine Formula: C17H22N2 MolecularWeight: 254.36998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(C)(C)C2=C(C(=CC=C2)N)C

Isomeric SMILES

CC1=C(C=CC=C1N)C(C)(C)C2=C(C(=CC=C2)N)C

InChI

InChI=1S/C17H22N2/c1-11-13(7-5-9-15(11)18)17(3,4)14-8-6-10-16(19)12(14)2/h5-10H,18-19H2,1-4H3