N3-[4-[(1,3-dimethyl-2H-imidazol-2-yl)diazenyl]-3-methyl-phenyl]-N1-pentan-3-yl-butane-1,3-diamine

Systemtic Name: N3-[4-[(1,3-dimethyl-2H-imidazol-2-yl)diazenyl]-3-methyl-phenyl]-N1-pentan-3-yl-butane-1,3-diamine Openeye Name: N3-[4-[(1,3-dimethyl-2H-imidazol-2-yl)azo]-3-methyl-phenyl]-N1-(1-ethylpropyl)butane-1,3-diamine CAS Name: N3-[4-[(1,3-dimethyl-2H-imidazol-2-yl)azo]-3-methylphenyl]-N1-pentan-3-ylbutane-1,3-diamine IUPAC Name: 3-N-[4-[(1,3-dimethyl-2H-imidazol-2-yl)diazenyl]-3-methylphenyl]-1-N-pentan-3-ylbutane-1,3-diamine Traditional Name: 3-[4-[(1,3-dimethyl-4-imidazolin-2-yl)azo]-3-methyl-anilino]butyl-(1-ethylpropyl)amine Formula: C21H36N6 MolecularWeight: 372.55074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCCC(C)NC1=CC(=C(C=C1)N=NC2N(C=CN2C)C)C

Isomeric SMILES

CCC(CC)NCCC(C)NC1=CC(=C(C=C1)N=NC2N(C=CN2C)C)C

InChI

InChI=1S/C21H36N6/c1-7-18(8-2)22-12-11-17(4)23-19-9-10-20(16(3)15-19)24-25-21-26(5)13-14-27(21)6/h9-10,13-15,17-18,21-23H,7-8,11-12H2,1-6H3