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

Systemtic Name: 1-(3-chloranylindazol-1-yl)-N,N-diethyl-5-methyl-hexan-3-amine Openeye Name: 1-(3-chloroindazol-1-yl)-N,N-diethyl-5-methyl-hexan-3-amine CAS Name: 1-(3-chloro-1-indazolyl)-N,N-diethyl-5-methyl-3-hexanamine IUPAC Name: 1-(3-chloroindazol-1-yl)-N,N-diethyl-5-methylhexan-3-amine Traditional Name: [1-[2-(3-chloroindazol-1-yl)ethyl]-3-methyl-butyl]-diethyl-amine Formula: C18H28ClN3 MolecularWeight: 321.88802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28ClN3/c1-5-21(6-2)15(13-14(3)4)11-12-22-17-10-8-7-9-16(17)18(19)20-22/h7-10,14-15H,5-6,11-13H2,1-4H3