1-[(2-prop-2-enoxynaphthalen-1-yl)methylamino]propan-2-ol hydrochloride

Systemtic Name: 1-[(2-prop-2-enoxynaphthalen-1-yl)methylamino]propan-2-ol hydrochloride Openeye Name: 1-[(2-allyloxy-1-naphthyl)methylamino]propan-2-ol hydrochloride CAS Name: 1-[(2-prop-2-enoxy-1-naphthalenyl)methylamino]-2-propanol hydrochloride IUPAC Name: 1-[(2-prop-2-enoxynaphthalen-1-yl)methylamino]propan-2-ol hydrochloride Traditional Name: 1-[(2-allyloxy-1-naphthyl)methylamino]propan-2-ol hydrochloride Formula: C17H22ClNO2 MolecularWeight: 307.81508

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=C(C=CC2=CC=CC=C21)OCC=C)O.Cl

Isomeric SMILES

CC(CNCC1=C(C=CC2=CC=CC=C21)OCC=C)O.Cl

InChI

InChI=1S/C17H21NO2.ClH/c1-3-10-20-17-9-8-14-6-4-5-7-15(14)16(17)12-18-11-13(2)19;/h3-9,13,18-19H,1,10-12H2,2H3;1H