N,N-dimethyl-3-(1-methylindazol-3-yl)oxy-propan-1-amine hydrochloride

Systemtic Name: N,N-dimethyl-3-(1-methylindazol-3-yl)oxy-propan-1-amine hydrochloride Openeye Name: N,N-dimethyl-3-(1-methylindazol-3-yl)oxy-propan-1-amine hydrochloride CAS Name: N,N-dimethyl-3-[(1-methyl-3-indazolyl)oxy]-1-propanamine hydrochloride IUPAC Name: N,N-dimethyl-3-(1-methylindazol-3-yl)oxypropan-1-amine hydrochloride Traditional Name: dimethyl-[3-(1-methylindazol-3-yl)oxypropyl]amine hydrochloride Formula: C13H20ClN3O MolecularWeight: 269.7704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)OCCCN(C)C.Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)OCCCN(C)C.Cl

InChI

InChI=1S/C13H19N3O.ClH/c1-15(2)9-6-10-17-13-11-7-4-5-8-12(11)16(3)14-13;/h4-5,7-8H,6,9-10H2,1-3H3;1H