1-(3-bicyclo[2.2.1]heptanyl)-4-[(4-methylphenyl)methyl]piperazine

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-4-[(4-methylphenyl)methyl]piperazine Openeye Name: 1-norbornan-2-yl-4-(p-tolylmethyl)piperazine CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-4-[(4-methylphenyl)methyl]piperazine IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-4-[(4-methylphenyl)methyl]piperazine Traditional Name: 1-(4-methylbenzyl)-4-(2-norbornyl)piperazine Formula: C19H28N2 MolecularWeight: 284.43902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C3CC4CCC3C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C3CC4CCC3C4

InChI

InChI=1S/C19H28N2/c1-15-2-4-16(5-3-15)14-20-8-10-21(11-9-20)19-13-17-6-7-18(19)12-17/h2-5,17-19H,6-14H2,1H3