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

Systemtic Name: 2-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-N,N-dimethylethanamine IUPAC Name: 2-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-N,N-dimethylethanamine Traditional Name: 2-[(Z)-1,2-dihydrobenz[e]inden-3-ylideneamino]oxyethyl-dimethyl-amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/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/b18-17-