N-(2-chloroethyl)-4-diazenyl-N-(1-methoxypropan-2-yl)-3-propyl-aniline

Systemtic Name: N-(2-chloroethyl)-4-diazenyl-N-(1-methoxypropan-2-yl)-3-propyl-aniline Openeye Name: N-(2-chloroethyl)-4-diazenyl-N-(2-methoxy-1-methyl-ethyl)-3-propyl-aniline CAS Name: N-(2-chloroethyl)-4-diazenyl-N-(1-methoxypropan-2-yl)-3-propylaniline IUPAC Name: N-(2-chloroethyl)-4-diazenyl-N-(1-methoxypropan-2-yl)-3-propylaniline Traditional Name: 2-chloroethyl-(4-diazenyl-3-propyl-phenyl)-(2-methoxy-1-methyl-ethyl)amine Formula: C15H24ClN3O MolecularWeight: 297.82356

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)N(CCCl)C(C)COC)N=N

Isomeric SMILES

CCCC1=C(C=CC(=C1)N(CCCl)C(C)COC)N=N

InChI

InChI=1S/C15H24ClN3O/c1-4-5-13-10-14(6-7-15(13)18-17)19(9-8-16)12(2)11-20-3/h6-7,10,12,17H,4-5,8-9,11H2,1-3H3