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

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-4-[(3-methoxyphenyl)methyl]piperazine Openeye Name: 1-[(3-methoxyphenyl)methyl]-4-norbornan-2-yl-piperazine CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-4-[(3-methoxyphenyl)methyl]piperazine IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-4-[(3-methoxyphenyl)methyl]piperazine Traditional Name: 1-m-anisyl-4-(2-norbornyl)piperazine Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C3CC4CCC3C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C3CC4CCC3C4

InChI

InChI=1S/C19H28N2O/c1-22-18-4-2-3-16(12-18)14-20-7-9-21(10-8-20)19-13-15-5-6-17(19)11-15/h2-4,12,15,17,19H,5-11,13-14H2,1H3