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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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