(1R,2S)-2-azanyl-1-(4-methoxyphenyl)-2-phenyl-ethanol hydrochloride

Systemtic Name: (1R,2S)-2-azanyl-1-(4-methoxyphenyl)-2-phenyl-ethanol hydrochloride Openeye Name: (1R,2S)-2-amino-1-(4-methoxyphenyl)-2-phenyl-ethanol hydrochloride CAS Name: (1R,2S)-2-amino-1-(4-methoxyphenyl)-2-phenylethanol hydrochloride IUPAC Name: (1R,2S)-2-amino-1-(4-methoxyphenyl)-2-phenylethanol hydrochloride Traditional Name: (1R,2S)-2-amino-1-(4-methoxyphenyl)-2-phenyl-ethanol hydrochloride Formula: C15H18ClNO2 MolecularWeight: 279.76192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)O.Cl

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]([C@H](C2=CC=CC=C2)N)O.Cl

InChI

InChI=1S/C15H17NO2.ClH/c1-18-13-9-7-12(8-10-13)15(17)14(16)11-5-3-2-4-6-11;/h2-10,14-15,17H,16H2,1H3;1H/t14-,15+;/m0./s1