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

Systemtic Name: N,N-diethyl-1-(3-phenylindazol-1-yl)ethanamine hydrochloride Openeye Name: N,N-diethyl-1-(3-phenylindazol-1-yl)ethanamine hydrochloride CAS Name: N,N-diethyl-1-(3-phenyl-1-indazolyl)ethanamine hydrochloride IUPAC Name: N,N-diethyl-1-(3-phenylindazol-1-yl)ethanamine hydrochloride Traditional Name: diethyl-[1-(3-phenylindazol-1-yl)ethyl]amine hydrochloride Formula: C19H24ClN3 MolecularWeight: 329.86696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3.ClH/c1-4-21(5-2)15(3)22-18-14-10-9-13-17(18)19(20-22)16-11-7-6-8-12-16;/h6-15H,4-5H2,1-3H3;1H