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

Systemtic Name: 2-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-N,N-dimethyl-ethanamine hydrochloride Openeye Name: 2-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-N,N-dimethyl-ethanamine hydrochloride CAS Name: 2-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-N,N-dimethylethanamine hydrochloride IUPAC Name: 2-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-N,N-dimethylethanamine hydrochloride Traditional Name: 2-[(Z)-1,2-dihydrobenz[e]inden-3-ylideneamino]oxyethyl-dimethyl-amine hydrochloride Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCON=C1CCC2=C1C=CC3=CC=CC=C23.Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O.ClH/c1-19(2)11-12-20-18-17-10-9-15-14-6-4-3-5-13(14)7-8-16(15)17;/h3-8H,9-12H2,1-2H3;1H/b18-17-;