N4-[3-(aminomethyl)pentan-3-yl]-N4-(4-azanyl-3-methyl-phenyl)-2-methyl-benzene-1,4-diamine

Systemtic Name: N4-[3-(aminomethyl)pentan-3-yl]-N4-(4-azanyl-3-methyl-phenyl)-2-methyl-benzene-1,4-diamine Openeye Name: N4-[1-(aminomethyl)-1-ethyl-propyl]-N4-(4-amino-3-methyl-phenyl)-2-methyl-benzene-1,4-diamine CAS Name: N4-[3-(aminomethyl)pentan-3-yl]-N4-(4-amino-3-methylphenyl)-2-methylbenzene-1,4-diamine IUPAC Name: 4-N-[3-(aminomethyl)pentan-3-yl]-4-N-(4-amino-3-methylphenyl)-2-methylbenzene-1,4-diamine Traditional Name: [1-(aminomethyl)-1-ethyl-propyl]-bis(4-amino-3-methyl-phenyl)amine Formula: C20H30N4 MolecularWeight: 326.479

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CN)N(C1=CC(=C(C=C1)N)C)C2=CC(=C(C=C2)N)C

Isomeric SMILES

CCC(CC)(CN)N(C1=CC(=C(C=C1)N)C)C2=CC(=C(C=C2)N)C

InChI

InChI=1S/C20H30N4/c1-5-20(6-2,13-21)24(16-7-9-18(22)14(3)11-16)17-8-10-19(23)15(4)12-17/h7-12H,5-6,13,21-23H2,1-4H3