N1-(6-azanyl-6-ethyl-octan-2-yl)-2-methyl-benzene-1,4-diamine

Systemtic Name: N1-(6-azanyl-6-ethyl-octan-2-yl)-2-methyl-benzene-1,4-diamine Openeye Name: N1-(5-amino-5-ethyl-1-methyl-heptyl)-2-methyl-benzene-1,4-diamine CAS Name: N1-(6-amino-6-ethyloctan-2-yl)-2-methylbenzene-1,4-diamine IUPAC Name: 1-N-(6-amino-6-ethyloctan-2-yl)-2-methylbenzene-1,4-diamine Traditional Name: (5-amino-5-ethyl-1-methyl-heptyl)-(4-amino-2-methyl-phenyl)amine Formula: C17H31N3 MolecularWeight: 277.44814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31N3/c1-5-17(19,6-2)11-7-8-14(4)20-16-10-9-15(18)12-13(16)3/h9-10,12,14,20H,5-8,11,18-19H2,1-4H3