1-naphthalen-1-yloxy-3-[(phenylmethyl)amino]propan-2-ol hydrochloride

Systemtic Name: 1-naphthalen-1-yloxy-3-[(phenylmethyl)amino]propan-2-ol hydrochloride Openeye Name: 1-(benzylamino)-3-(1-naphthyloxy)propan-2-ol hydrochloride CAS Name: 1-(1-naphthalenyloxy)-3-[(phenylmethyl)amino]-2-propanol hydrochloride IUPAC Name: 1-(benzylamino)-3-naphthalen-1-yloxypropan-2-ol hydrochloride Traditional Name: 1-(benzylamino)-3-(1-naphthoxy)propan-2-ol hydrochloride Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(COC2=CC=CC3=CC=CC=C32)O.Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCC(COC2=CC=CC3=CC=CC=C32)O.Cl

InChI

InChI=1S/C20H21NO2.ClH/c22-18(14-21-13-16-7-2-1-3-8-16)15-23-20-12-6-10-17-9-4-5-11-19(17)20;/h1-12,18,21-22H,13-15H2;1H