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

Systemtic Name: 3-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-N,N-dimethyl-propan-1-amine Openeye Name: 3-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-N,N-dimethyl-propan-1-amine CAS Name: 3-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-N,N-dimethyl-1-propanamine IUPAC Name: 3-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-N,N-dimethylpropan-1-amine Traditional Name: 3-[(Z)-1,2-dihydrobenz[e]inden-3-ylideneamino]oxypropyl-dimethyl-amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-20(2)12-5-13-21-19-18-11-10-16-15-7-4-3-6-14(15)8-9-17(16)18/h3-4,6-9H,5,10-13H2,1-2H3/b19-18-