N,N-dimethyl-1-(3-phenylindazol-1-yl)ethanamine hydrochloride

Systemtic Name: N,N-dimethyl-1-(3-phenylindazol-1-yl)ethanamine hydrochloride Openeye Name: N,N-dimethyl-1-(3-phenylindazol-1-yl)ethanamine hydrochloride CAS Name: N,N-dimethyl-1-(3-phenyl-1-indazolyl)ethanamine hydrochloride IUPAC Name: N,N-dimethyl-1-(3-phenylindazol-1-yl)ethanamine hydrochloride Traditional Name: dimethyl-[1-(3-phenylindazol-1-yl)ethyl]amine hydrochloride Formula: C17H20ClN3 MolecularWeight: 301.8138

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C2=CC=CC=C2C(=N1)C3=CC=CC=C3)N(C)C.Cl

Isomeric SMILES

CC(N1C2=CC=CC=C2C(=N1)C3=CC=CC=C3)N(C)C.Cl

InChI

InChI=1S/C17H19N3.ClH/c1-13(19(2)3)20-16-12-8-7-11-15(16)17(18-20)14-9-5-4-6-10-14;/h4-13H,1-3H3;1H