5-[2-(3-azanyl-4-methyl-phenyl)propan-2-yl]-2-methyl-aniline

Systemtic Name: 5-[2-(3-azanyl-4-methyl-phenyl)propan-2-yl]-2-methyl-aniline Openeye Name: 5-[1-(3-amino-4-methyl-phenyl)-1-methyl-ethyl]-2-methyl-aniline CAS Name: 5-[2-(3-amino-4-methylphenyl)propan-2-yl]-2-methylaniline IUPAC Name: 5-[2-(3-amino-4-methylphenyl)propan-2-yl]-2-methylaniline Traditional Name: [5-[1-(3-amino-4-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=C(C=C1)C(C)(C)C2=CC(=C(C=C2)C)N)N

Isomeric SMILES

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

InChI

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