N-(2-piperidin-1-ylethoxy)-1,2-dihydrocyclopenta[a]naphthalen-3-imine hydrochloride

Systemtic Name: N-(2-piperidin-1-ylethoxy)-1,2-dihydrocyclopenta[a]naphthalen-3-imine hydrochloride Openeye Name: N-[2-(1-piperidyl)ethoxy]-1,2-dihydrocyclopenta[a]naphthalen-3-imine hydrochloride CAS Name: N-[2-(1-piperidinyl)ethoxy]-1,2-dihydrocyclopenta[a]naphthalen-3-imine hydrochloride IUPAC Name: N-(2-piperidin-1-ylethoxy)-1,2-dihydrocyclopenta[a]naphthalen-3-imine hydrochloride Traditional Name: (Z)-1,2-dihydrobenz[e]inden-3-ylidene(2-piperidinoethoxy)amine hydrochloride Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCON=C2CCC3=C2C=CC4=CC=CC=C34.Cl

Isomeric SMILES

C1CCN(CC1)CCO/N=C\2/CCC3=C2C=CC4=CC=CC=C34.Cl

InChI

InChI=1S/C20H24N2O.ClH/c1-4-12-22(13-5-1)14-15-23-21-20-11-10-18-17-7-3-2-6-16(17)8-9-19(18)20;/h2-3,6-9H,1,4-5,10-15H2;1H/b21-20-;