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

Systemtic Name: 4-[(4-azanyl-3-methyl-phenyl)methyl]-2,6-dimethyl-aniline Openeye Name: 4-[(4-amino-3-methyl-phenyl)methyl]-2,6-dimethyl-aniline CAS Name: 4-[(4-amino-3-methylphenyl)methyl]-2,6-dimethylaniline IUPAC Name: 4-[(4-amino-3-methylphenyl)methyl]-2,6-dimethylaniline Traditional Name: [4-(4-amino-3,5-dimethyl-benzyl)-2-methyl-phenyl]amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)C)CC2=CC(=C(C=C2)N)C

Isomeric SMILES

CC1=CC(=CC(=C1N)C)CC2=CC(=C(C=C2)N)C

InChI

InChI=1S/C16H20N2/c1-10-6-13(4-5-15(10)17)9-14-7-11(2)16(18)12(3)8-14/h4-8H,9,17-18H2,1-3H3