2-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-N,N-diethyl-ethanamine hydrochloride

Systemtic Name: 2-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-N,N-diethyl-ethanamine hydrochloride Openeye Name: 2-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-N,N-diethyl-ethanamine hydrochloride CAS Name: 2-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-N,N-diethylethanamine hydrochloride IUPAC Name: 2-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-N,N-diethylethanamine hydrochloride Traditional Name: 2-[(Z)-1,2-dihydrobenz[e]inden-3-ylideneamino]oxyethyl-diethyl-amine hydrochloride Formula: C19H25ClN2O MolecularWeight: 332.8676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCON=C1CCC2=C1C=CC3=CC=CC=C23.Cl

Isomeric SMILES

CCN(CC)CCO/N=C\1/CCC2=C1C=CC3=CC=CC=C23.Cl

InChI

InChI=1S/C19H24N2O.ClH/c1-3-21(4-2)13-14-22-20-19-12-11-17-16-8-6-5-7-15(16)9-10-18(17)19;/h5-10H,3-4,11-14H2,1-2H3;1H/b20-19-;