(2S)-1-azanyl-3-naphthalen-1-yloxy-propan-2-ol hydrochloride

Systemtic Name: (2S)-1-azanyl-3-naphthalen-1-yloxy-propan-2-ol hydrochloride Openeye Name: (2S)-1-amino-3-(1-naphthyloxy)propan-2-ol hydrochloride CAS Name: (2S)-1-amino-3-(1-naphthalenyloxy)-2-propanol hydrochloride IUPAC Name: (2S)-1-amino-3-naphthalen-1-yloxypropan-2-ol hydrochloride Traditional Name: (2S)-1-amino-3-(1-naphthoxy)propan-2-ol hydrochloride Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(CN)O.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC[C@H](CN)O.Cl

InChI

InChI=1S/C13H15NO2.ClH/c14-8-11(15)9-16-13-7-3-5-10-4-1-2-6-12(10)13;/h1-7,11,15H,8-9,14H2;1H/t11-;/m0./s1