4-[[4-[(1,3-dimethyl-2H-imidazol-2-yl)diazenyl]-3-methyl-phenyl]amino]-1-(pentan-3-ylamino)pentan-2-ol

Systemtic Name: 4-[[4-[(1,3-dimethyl-2H-imidazol-2-yl)diazenyl]-3-methyl-phenyl]amino]-1-(pentan-3-ylamino)pentan-2-ol Openeye Name: 4-[4-[(1,3-dimethyl-2H-imidazol-2-yl)azo]-3-methyl-anilino]-1-(1-ethylpropylamino)pentan-2-ol CAS Name: 4-[4-[(1,3-dimethyl-2H-imidazol-2-yl)azo]-3-methylanilino]-1-(pentan-3-ylamino)-2-pentanol IUPAC Name: 4-[4-[(1,3-dimethyl-2H-imidazol-2-yl)diazenyl]-3-methylanilino]-1-(pentan-3-ylamino)pentan-2-ol Traditional Name: 4-[4-[(1,3-dimethyl-4-imidazolin-2-yl)azo]-3-methyl-anilino]-1-(1-ethylpropylamino)pentan-2-ol Formula: C22H38N6O MolecularWeight: 402.57672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC(CC(C)NC1=CC(=C(C=C1)N=NC2N(C=CN2C)C)C)O

Isomeric SMILES

CCC(CC)NCC(CC(C)NC1=CC(=C(C=C1)N=NC2N(C=CN2C)C)C)O

InChI

InChI=1S/C22H38N6O/c1-7-18(8-2)23-15-20(29)14-17(4)24-19-9-10-21(16(3)13-19)25-26-22-27(5)11-12-28(22)6/h9-13,17-18,20,22-24,29H,7-8,14-15H2,1-6H3