3-[(4-azanyl-3,5-dimethyl-phenyl)methyl]-2,6-dimethyl-aniline

Systemtic Name: 3-[(4-azanyl-3,5-dimethyl-phenyl)methyl]-2,6-dimethyl-aniline Openeye Name: 3-[(4-amino-3,5-dimethyl-phenyl)methyl]-2,6-dimethyl-aniline CAS Name: 3-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylaniline IUPAC Name: 3-[(4-amino-3,5-dimethylphenyl)methyl]-2,6-dimethylaniline Traditional Name: [3-(4-amino-3,5-dimethyl-benzyl)-2,6-dimethyl-phenyl]amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)CC2=CC(=C(C(=C2)C)N)C)C)N

Isomeric SMILES

CC1=C(C(=C(C=C1)CC2=CC(=C(C(=C2)C)N)C)C)N

InChI

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