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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)CC2=C(C=CC(=C2C)C)N)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N)CC2=C(C=CC(=C2C)C)N)C

InChI

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