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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)N)CC2=C(C(=C(C=C2)N)C)C

Isomeric SMILES

CC1=C(C=CC(=C1C)N)CC2=C(C(=C(C=C2)N)C)C

InChI

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