N-[(1S,2R)-1-imidazol-1-yl-1-phenyl-propan-2-yl]-N-methyl-aniline dihydrochloride

Systemtic Name: N-[(1S,2R)-1-imidazol-1-yl-1-phenyl-propan-2-yl]-N-methyl-aniline dihydrochloride Openeye Name: N-[(1R,2S)-2-imidazol-1-yl-1-methyl-2-phenyl-ethyl]-N-methyl-aniline dihydrochloride CAS Name: N-[(1S,2R)-1-(1-imidazolyl)-1-phenylpropan-2-yl]-N-methylaniline dihydrochloride IUPAC Name: N-[(1S,2R)-1-imidazol-1-yl-1-phenylpropan-2-yl]-N-methylaniline dihydrochloride Traditional Name: [(1R,2S)-2-imidazol-1-yl-1-methyl-2-phenyl-ethyl]-methyl-phenyl-amine dihydrochloride Formula: C19H23Cl2N3 MolecularWeight: 364.31202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)N2C=CN=C2)N(C)C3=CC=CC=C3.Cl.Cl

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)N2C=CN=C2)N(C)C3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C19H21N3.2ClH/c1-16(21(2)18-11-7-4-8-12-18)19(22-14-13-20-15-22)17-9-5-3-6-10-17;;/h3-16,19H,1-2H3;2*1H/t16-,19-;;/m1../s1