(1E)-N-(2H-pyridin-1-ylmethyl)cycloocten-1-amine hydrochloride

Systemtic Name: (1E)-N-(2H-pyridin-1-ylmethyl)cycloocten-1-amine hydrochloride Openeye Name: (1E)-N-(2H-pyridin-1-ylmethyl)cycloocten-1-amine hydrochloride CAS Name: (1E)-N-(2H-pyridin-1-ylmethyl)-1-cyclooctenamine hydrochloride IUPAC Name: (1E)-N-(2H-pyridin-1-ylmethyl)cycloocten-1-amine hydrochloride Traditional Name: [(1E)-cycloocten-1-yl]-(2H-pyridin-1-ylmethyl)amine hydrochloride Formula: C14H23ClN2 MolecularWeight: 254.79882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=CCC1)NCN2CC=CC=C2.Cl

Isomeric SMILES

C1CCC/C(=C\CC1)/NCN2CC=CC=C2.Cl

InChI

InChI=1S/C14H22N2.ClH/c1-2-5-9-14(10-6-3-1)15-13-16-11-7-4-8-12-16;/h4,7-9,11,15H,1-3,5-6,10,12-13H2;1H/b14-9+;