2-[5-(2-prop-2-enoxyethoxy)naphthalen-1-yl]oxyethanamine hydrochloride

Systemtic Name: 2-[5-(2-prop-2-enoxyethoxy)naphthalen-1-yl]oxyethanamine hydrochloride Openeye Name: 2-[[5-(2-allyloxyethoxy)-1-naphthyl]oxy]ethanamine hydrochloride CAS Name: 2-[[5-(2-prop-2-enoxyethoxy)-1-naphthalenyl]oxy]ethanamine hydrochloride IUPAC Name: 2-[5-(2-prop-2-enoxyethoxy)naphthalen-1-yl]oxyethanamine hydrochloride Traditional Name: 2-[5-(2-allyloxyethoxy)-1-naphthoxy]ethylamine hydrochloride Formula: C17H22ClNO3 MolecularWeight: 323.81448

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCOC1=CC=CC2=C1C=CC=C2OCCN.Cl

Isomeric SMILES

C=CCOCCOC1=CC=CC2=C1C=CC=C2OCCN.Cl

InChI

InChI=1S/C17H21NO3.ClH/c1-2-10-19-12-13-21-17-8-4-5-14-15(17)6-3-7-16(14)20-11-9-18;/h2-8H,1,9-13,18H2;1H