4-[2-(4-azanyl-3-methyl-phenyl)propan-2-yl]-2-methyl-aniline

Systemtic Name: 4-[2-(4-azanyl-3-methyl-phenyl)propan-2-yl]-2-methyl-aniline Openeye Name: 4-[1-(4-amino-3-methyl-phenyl)-1-methyl-ethyl]-2-methyl-aniline CAS Name: 4-[2-(4-amino-3-methylphenyl)propan-2-yl]-2-methylaniline IUPAC Name: 4-[2-(4-amino-3-methylphenyl)propan-2-yl]-2-methylaniline Traditional Name: [4-[1-(4-amino-3-methyl-phenyl)-1-methyl-ethyl]-2-methyl-phenyl]amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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