(1S,2R)-3-(methylamino)-1-naphthalen-1-yloxy-1-phenyl-propan-2-ol hydrochloride

Systemtic Name: (1S,2R)-3-(methylamino)-1-naphthalen-1-yloxy-1-phenyl-propan-2-ol hydrochloride Openeye Name: (1S,2R)-3-(methylamino)-1-(1-naphthyloxy)-1-phenyl-propan-2-ol hydrochloride CAS Name: (1S,2R)-3-(methylamino)-1-(1-naphthalenyloxy)-1-phenyl-2-propanol hydrochloride IUPAC Name: (1S,2R)-3-(methylamino)-1-naphthalen-1-yloxy-1-phenylpropan-2-ol hydrochloride Traditional Name: (1S,2R)-3-(methylamino)-1-(1-naphthoxy)-1-phenyl-propan-2-ol hydrochloride Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C(C1=CC=CC=C1)OC2=CC=CC3=CC=CC=C32)O.Cl

Isomeric SMILES

CNC[C@H]([C@H](C1=CC=CC=C1)OC2=CC=CC3=CC=CC=C32)O.Cl

InChI

InChI=1S/C20H21NO2.ClH/c1-21-14-18(22)20(16-9-3-2-4-10-16)23-19-13-7-11-15-8-5-6-12-17(15)19;/h2-13,18,20-22H,14H2,1H3;1H/t18-,20+;/m1./s1