(2S)-1-naphthalen-1-yloxy-3-[[(1R)-1-phenylethyl]amino]propan-2-ol hydrochloride

Systemtic Name: (2S)-1-naphthalen-1-yloxy-3-[[(1R)-1-phenylethyl]amino]propan-2-ol hydrochloride Openeye Name: (2S)-1-(1-naphthyloxy)-3-[[(1R)-1-phenylethyl]amino]propan-2-ol hydrochloride CAS Name: (2S)-1-(1-naphthalenyloxy)-3-[[(1R)-1-phenylethyl]amino]-2-propanol hydrochloride IUPAC Name: (2S)-1-naphthalen-1-yloxy-3-[[(1R)-1-phenylethyl]amino]propan-2-ol hydrochloride Traditional Name: (2S)-1-(1-naphthoxy)-3-[[(1R)-1-phenylethyl]amino]propan-2-ol hydrochloride Formula: C21H24ClNO2 MolecularWeight: 357.87376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(COC2=CC=CC3=CC=CC=C32)O.Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC[C@@H](COC2=CC=CC3=CC=CC=C32)O.Cl

InChI

InChI=1S/C21H23NO2.ClH/c1-16(17-8-3-2-4-9-17)22-14-19(23)15-24-21-13-7-11-18-10-5-6-12-20(18)21;/h2-13,16,19,22-23H,14-15H2,1H3;1H/t16-,19+;/m1./s1