1-(3-bicyclo[2.2.1]heptanyl)-4-[(2-methoxyphenyl)methyl]piperazine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCN(CC2)C3CC4CCC3C4

Isomeric SMILES

COC1=CC=CC=C1CN2CCN(CC2)C3CC4CCC3C4

InChI

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