N-[2-(1-chloranylnaphthalen-2-yl)oxyethyl]prop-2-en-1-amine hydrochloride

Systemtic Name: N-[2-(1-chloranylnaphthalen-2-yl)oxyethyl]prop-2-en-1-amine hydrochloride Openeye Name: N-[2-[(1-chloro-2-naphthyl)oxy]ethyl]prop-2-en-1-amine hydrochloride CAS Name: N-[2-[(1-chloro-2-naphthalenyl)oxy]ethyl]-2-propen-1-amine hydrochloride IUPAC Name: N-[2-(1-chloronaphthalen-2-yl)oxyethyl]prop-2-en-1-amine hydrochloride Traditional Name: allyl-[2-(1-chloro-2-naphthoxy)ethyl]amine hydrochloride Formula: C15H17Cl2NO MolecularWeight: 298.20758

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCOC1=C(C2=CC=CC=C2C=C1)Cl.Cl

Isomeric SMILES

C=CCNCCOC1=C(C2=CC=CC=C2C=C1)Cl.Cl

InChI

InChI=1S/C15H16ClNO.ClH/c1-2-9-17-10-11-18-14-8-7-12-5-3-4-6-13(12)15(14)16;/h2-8,17H,1,9-11H2;1H