1-(cyclohex-3-en-1-ylmethyl)-4-[(4-methoxyphenyl)methyl]piperazine

Systemtic Name: 1-(cyclohex-3-en-1-ylmethyl)-4-[(4-methoxyphenyl)methyl]piperazine Openeye Name: 1-(cyclohex-3-en-1-ylmethyl)-4-[(4-methoxyphenyl)methyl]piperazine CAS Name: 1-(1-cyclohex-3-enylmethyl)-4-[(4-methoxyphenyl)methyl]piperazine IUPAC Name: 1-(cyclohex-3-en-1-ylmethyl)-4-[(4-methoxyphenyl)methyl]piperazine Traditional Name: 1-(cyclohex-3-en-1-ylmethyl)-4-p-anisyl-piperazine Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CC3CCC=CC3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC3CCC=CC3

InChI

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