N,N-diethyl-1-(5-methyl-3-phenyl-indazol-1-yl)propan-1-amine hydrochloride

Systemtic Name: N,N-diethyl-1-(5-methyl-3-phenyl-indazol-1-yl)propan-1-amine hydrochloride Openeye Name: N,N-diethyl-1-(5-methyl-3-phenyl-indazol-1-yl)propan-1-amine hydrochloride CAS Name: N,N-diethyl-1-(5-methyl-3-phenyl-1-indazolyl)-1-propanamine hydrochloride IUPAC Name: N,N-diethyl-1-(5-methyl-3-phenylindazol-1-yl)propan-1-amine hydrochloride Traditional Name: diethyl-[1-(5-methyl-3-phenyl-indazol-1-yl)propyl]amine hydrochloride Formula: C21H28ClN3 MolecularWeight: 357.92012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1C2=C(C=C(C=C2)C)C(=N1)C3=CC=CC=C3)N(CC)CC.Cl

Isomeric SMILES

CCC(N1C2=C(C=C(C=C2)C)C(=N1)C3=CC=CC=C3)N(CC)CC.Cl

InChI

InChI=1S/C21H27N3.ClH/c1-5-20(23(6-2)7-3)24-19-14-13-16(4)15-18(19)21(22-24)17-11-9-8-10-12-17;/h8-15,20H,5-7H2,1-4H3;1H