2-[1-[(prop-2-enylamino)methyl]naphthalen-2-yl]oxyethanamide hydrochloride

Systemtic Name: 2-[1-[(prop-2-enylamino)methyl]naphthalen-2-yl]oxyethanamide hydrochloride Openeye Name: 2-[[1-[(allylamino)methyl]-2-naphthyl]oxy]acetamide hydrochloride CAS Name: 2-[[1-[(prop-2-enylamino)methyl]-2-naphthalenyl]oxy]acetamide hydrochloride IUPAC Name: 2-[1-[(prop-2-enylamino)methyl]naphthalen-2-yl]oxyacetamide hydrochloride Traditional Name: 2-[1-[(allylamino)methyl]-2-naphthoxy]acetamide hydrochloride Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=C(C=CC2=CC=CC=C21)OCC(=O)N.Cl

Isomeric SMILES

C=CCNCC1=C(C=CC2=CC=CC=C21)OCC(=O)N.Cl

InChI

InChI=1S/C16H18N2O2.ClH/c1-2-9-18-10-14-13-6-4-3-5-12(13)7-8-15(14)20-11-16(17)19;/h2-8,18H,1,9-11H2,(H2,17,19);1H