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

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-4-[(4-ethoxyphenyl)methyl]piperazine Openeye Name: 1-[(4-ethoxyphenyl)methyl]-4-norbornan-2-yl-piperazine CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-4-[(4-ethoxyphenyl)methyl]piperazine IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-4-[(4-ethoxyphenyl)methyl]piperazine Traditional Name: 1-(4-ethoxybenzyl)-4-(2-norbornyl)piperazine Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C3CC4CCC3C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C3CC4CCC3C4

InChI

InChI=1S/C20H30N2O/c1-2-23-19-7-4-16(5-8-19)15-21-9-11-22(12-10-21)20-14-17-3-6-18(20)13-17/h4-5,7-8,17-18,20H,2-3,6,9-15H2,1H3