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

Systemtic Name: N-(2-pyrrolidin-1-ylethoxy)-1,2-dihydrocyclopenta[a]naphthalen-3-imine hydrochloride Openeye Name: N-(2-pyrrolidin-1-ylethoxy)-1,2-dihydrocyclopenta[a]naphthalen-3-imine hydrochloride CAS Name: N-[2-(1-pyrrolidinyl)ethoxy]-1,2-dihydrocyclopenta[a]naphthalen-3-imine hydrochloride IUPAC Name: N-(2-pyrrolidin-1-ylethoxy)-1,2-dihydrocyclopenta[a]naphthalen-3-imine hydrochloride Traditional Name: (Z)-1,2-dihydrobenz[e]inden-3-ylidene(2-pyrrolidinoethoxy)amine hydrochloride Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCON=C2CCC3=C2C=CC4=CC=CC=C34.Cl

Isomeric SMILES

C1CCN(C1)CCO/N=C\2/CCC3=C2C=CC4=CC=CC=C34.Cl

InChI

InChI=1S/C19H22N2O.ClH/c1-2-6-16-15(5-1)7-8-18-17(16)9-10-19(18)20-22-14-13-21-11-3-4-12-21;/h1-2,5-8H,3-4,9-14H2;1H/b20-19-;