1-(3-bicyclo[2.2.1]heptanyl)-4-(3-methylpyridin-2-yl)piperazine

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-4-(3-methylpyridin-2-yl)piperazine Openeye Name: 1-(3-methyl-2-pyridyl)-4-norbornan-2-yl-piperazine CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-4-(3-methyl-2-pyridinyl)piperazine IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-4-(3-methylpyridin-2-yl)piperazine Traditional Name: 1-(3-methyl-2-pyridyl)-4-(2-norbornyl)piperazine Formula: C17H25N3 MolecularWeight: 271.4005

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N2CCN(CC2)C3CC4CCC3C4

Isomeric SMILES

CC1=C(N=CC=C1)N2CCN(CC2)C3CC4CCC3C4

InChI

InChI=1S/C17H25N3/c1-13-3-2-6-18-17(13)20-9-7-19(8-10-20)16-12-14-4-5-15(16)11-14/h2-3,6,14-16H,4-5,7-12H2,1H3