1-(3-chloranylindazol-1-yl)-N,N,5-trimethyl-hexan-3-amine

Systemtic Name: 1-(3-chloranylindazol-1-yl)-N,N,5-trimethyl-hexan-3-amine Openeye Name: 1-(3-chloroindazol-1-yl)-N,N,5-trimethyl-hexan-3-amine CAS Name: 1-(3-chloro-1-indazolyl)-N,N,5-trimethyl-3-hexanamine IUPAC Name: 1-(3-chloroindazol-1-yl)-N,N,5-trimethylhexan-3-amine Traditional Name: [1-[2-(3-chloroindazol-1-yl)ethyl]-3-methyl-butyl]-dimethyl-amine Formula: C16H24ClN3 MolecularWeight: 293.83486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CCN1C2=CC=CC=C2C(=N1)Cl)N(C)C

Isomeric SMILES

CC(C)CC(CCN1C2=CC=CC=C2C(=N1)Cl)N(C)C

InChI

InChI=1S/C16H24ClN3/c1-12(2)11-13(19(3)4)9-10-20-15-8-6-5-7-14(15)16(17)18-20/h5-8,12-13H,9-11H2,1-4H3