4-[[2-azanyl-4-[ethyl(methyl)amino]phenyl]methyl]-N1-ethyl-N1-methyl-benzene-1,3-diamine

Systemtic Name: 4-[[2-azanyl-4-[ethyl(methyl)amino]phenyl]methyl]-N1-ethyl-N1-methyl-benzene-1,3-diamine Openeye Name: 4-[[2-amino-4-[ethyl(methyl)amino]phenyl]methyl]-N1-ethyl-N1-methyl-benzene-1,3-diamine CAS Name: 4-[[2-amino-4-[ethyl(methyl)amino]phenyl]methyl]-N1-ethyl-N1-methylbenzene-1,3-diamine IUPAC Name: 4-[[2-amino-4-[ethyl(methyl)amino]phenyl]methyl]-1-N-ethyl-1-N-methylbenzene-1,3-diamine Traditional Name: [3-amino-4-[2-amino-4-[ethyl(methyl)amino]benzyl]phenyl]-ethyl-methyl-amine Formula: C19H28N4 MolecularWeight: 312.45242

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=CC(=C(C=C1)CC2=C(C=C(C=C2)N(C)CC)N)N

Isomeric SMILES

CCN(C)C1=CC(=C(C=C1)CC2=C(C=C(C=C2)N(C)CC)N)N

InChI

InChI=1S/C19H28N4/c1-5-22(3)16-9-7-14(18(20)12-16)11-15-8-10-17(13-19(15)21)23(4)6-2/h7-10,12-13H,5-6,11,20-21H2,1-4H3