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

Systemtic Name: N,N-dimethyl-1-(3-phenylindazol-1-yl)propan-1-amine hydrochloride Openeye Name: N,N-dimethyl-1-(3-phenylindazol-1-yl)propan-1-amine hydrochloride CAS Name: N,N-dimethyl-1-(3-phenyl-1-indazolyl)-1-propanamine hydrochloride IUPAC Name: N,N-dimethyl-1-(3-phenylindazol-1-yl)propan-1-amine hydrochloride Traditional Name: dimethyl-[1-(3-phenylindazol-1-yl)propyl]amine hydrochloride Formula: C18H22ClN3 MolecularWeight: 315.84038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3.ClH/c1-4-17(20(2)3)21-16-13-9-8-12-15(16)18(19-21)14-10-6-5-7-11-14;/h5-13,17H,4H2,1-3H3;1H