N4-(6-azanyl-6-ethyl-octan-2-yl)benzene-1,4-diamine

Systemtic Name: N4-(6-azanyl-6-ethyl-octan-2-yl)benzene-1,4-diamine Openeye Name: N4-(5-amino-5-ethyl-1-methyl-heptyl)benzene-1,4-diamine CAS Name: N4-(6-amino-6-ethyloctan-2-yl)benzene-1,4-diamine IUPAC Name: 4-N-(6-amino-6-ethyloctan-2-yl)benzene-1,4-diamine Traditional Name: (5-amino-5-ethyl-1-methyl-heptyl)-(4-aminophenyl)amine Formula: C16H29N3 MolecularWeight: 263.42156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCCC(C)NC1=CC=C(C=C1)N)N

Isomeric SMILES

CCC(CC)(CCCC(C)NC1=CC=C(C=C1)N)N

InChI

InChI=1S/C16H29N3/c1-4-16(18,5-2)12-6-7-13(3)19-15-10-8-14(17)9-11-15/h8-11,13,19H,4-7,12,17-18H2,1-3H3