4-[(4-azanyl-3,5-diethyl-phenyl)methyl]-2,6-diethyl-aniline; 2,4,6-triethylbenzene-1,3-diamine

Systemtic Name: 4-[(4-azanyl-3,5-diethyl-phenyl)methyl]-2,6-diethyl-aniline; 2,4,6-triethylbenzene-1,3-diamine Openeye Name: 4-[(4-amino-3,5-diethyl-phenyl)methyl]-2,6-diethyl-aniline; 2,4,6-triethylbenzene-1,3-diamine CAS Name: 4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylaniline; 2,4,6-triethylbenzene-1,3-diamine IUPAC Name: 4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylaniline; 2,4,6-triethylbenzene-1,3-diamine Traditional Name: [4-(4-amino-3,5-diethyl-benzyl)-2,6-diethyl-phenyl]amine; (3-amino-2,4,6-triethyl-phenyl)amine Formula: C33H50N4 MolecularWeight: 502.7769

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1N)CC)CC2=CC(=C(C(=C2)CC)N)CC.CCC1=CC(=C(C(=C1N)CC)N)CC

Isomeric SMILES

CCC1=CC(=CC(=C1N)CC)CC2=CC(=C(C(=C2)CC)N)CC.CCC1=CC(=C(C(=C1N)CC)N)CC

InChI

InChI=1S/C21H30N2.C12H20N2/c1-5-16-10-14(11-17(6-2)20(16)22)9-15-12-18(7-3)21(23)19(8-4)13-15;1-4-8-7-9(5-2)12(14)10(6-3)11(8)13/h10-13H,5-9,22-23H2,1-4H3;7H,4-6,13-14H2,1-3H3