3-(1,6-dibutyl-5-nitro-indazol-3-yl)oxy-N,N-dimethyl-propan-1-amine hydrochloride

Systemtic Name: 3-(1,6-dibutyl-5-nitro-indazol-3-yl)oxy-N,N-dimethyl-propan-1-amine hydrochloride Openeye Name: 3-(1,6-dibutyl-5-nitro-indazol-3-yl)oxy-N,N-dimethyl-propan-1-amine hydrochloride CAS Name: 3-[(1,6-dibutyl-5-nitro-3-indazolyl)oxy]-N,N-dimethyl-1-propanamine hydrochloride IUPAC Name: 3-(1,6-dibutyl-5-nitroindazol-3-yl)oxy-N,N-dimethylpropan-1-amine hydrochloride Traditional Name: 3-(1,6-dibutyl-5-nitro-indazol-3-yl)oxypropyl-dimethyl-amine hydrochloride Formula: C20H33ClN4O3 MolecularWeight: 412.95402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=C2C(=C1)N(N=C2OCCCN(C)C)CCCC)[N+](=O)[O-].Cl

Isomeric SMILES

CCCCC1=C(C=C2C(=C1)N(N=C2OCCCN(C)C)CCCC)[N+](=O)[O-].Cl

InChI

InChI=1S/C20H32N4O3.ClH/c1-5-7-10-16-14-19-17(15-18(16)24(25)26)20(21-23(19)12-8-6-2)27-13-9-11-22(3)4;/h14-15H,5-13H2,1-4H3;1H