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

Systemtic Name: N3-[4-[(1,3-dimethyl-2H-imidazol-2-yl)diazenyl]phenyl]-N1-pentan-3-yl-butane-1,3-diamine Openeye Name: N3-[4-[(1,3-dimethyl-2H-imidazol-2-yl)azo]phenyl]-N1-(1-ethylpropyl)butane-1,3-diamine CAS Name: N3-[4-[(1,3-dimethyl-2H-imidazol-2-yl)azo]phenyl]-N1-pentan-3-ylbutane-1,3-diamine IUPAC Name: 3-N-[4-[(1,3-dimethyl-2H-imidazol-2-yl)diazenyl]phenyl]-1-N-pentan-3-ylbutane-1,3-diamine Traditional Name: 3-[4-[(1,3-dimethyl-4-imidazolin-2-yl)azo]anilino]butyl-(1-ethylpropyl)amine Formula: C20H34N6 MolecularWeight: 358.52416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N6/c1-6-17(7-2)21-13-12-16(3)22-18-8-10-19(11-9-18)23-24-20-25(4)14-15-26(20)5/h8-11,14-17,20-22H,6-7,12-13H2,1-5H3