4-[(4-azanyl-3-methyl-phenyl)methyl]-2-methyl-aniline; 2,4,6-trimethylbenzene-1,3-diamine

Systemtic Name: 4-[(4-azanyl-3-methyl-phenyl)methyl]-2-methyl-aniline; 2,4,6-trimethylbenzene-1,3-diamine Openeye Name: 4-[(4-amino-3-methyl-phenyl)methyl]-2-methyl-aniline; 2,4,6-trimethylbenzene-1,3-diamine CAS Name: 4-[(4-amino-3-methylphenyl)methyl]-2-methylaniline; 2,4,6-trimethylbenzene-1,3-diamine IUPAC Name: 4-[(4-amino-3-methylphenyl)methyl]-2-methylaniline; 2,4,6-trimethylbenzene-1,3-diamine Traditional Name: [4-(4-amino-3-methyl-benzyl)-2-methyl-phenyl]amine; (3-amino-2,4,6-trimethyl-phenyl)amine Formula: C24H32N4 MolecularWeight: 376.53768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N)C)N)C.CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)C)N

Isomeric SMILES

CC1=CC(=C(C(=C1N)C)N)C.CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)C)N

InChI

InChI=1S/C15H18N2.C9H14N2/c1-10-7-12(3-5-14(10)16)9-13-4-6-15(17)11(2)8-13;1-5-4-6(2)9(11)7(3)8(5)10/h3-8H,9,16-17H2,1-2H3;4H,10-11H2,1-3H3