1-(4-methoxyphenyl)-4-[[(2R)-piperidin-2-yl]methyl]piperazine

Systemtic Name: 1-(4-methoxyphenyl)-4-[[(2R)-piperidin-2-yl]methyl]piperazine Openeye Name: 1-(4-methoxyphenyl)-4-[[(2R)-2-piperidyl]methyl]piperazine CAS Name: 1-(4-methoxyphenyl)-4-[[(2R)-2-piperidinyl]methyl]piperazine IUPAC Name: 1-(4-methoxyphenyl)-4-[[(2R)-piperidin-2-yl]methyl]piperazine Traditional Name: 1-(4-methoxyphenyl)-4-[[(2R)-2-piperidyl]methyl]piperazine Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC3CCCCN3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C[C@H]3CCCCN3

InChI

InChI=1S/C17H27N3O/c1-21-17-7-5-16(6-8-17)20-12-10-19(11-13-20)14-15-4-2-3-9-18-15/h5-8,15,18H,2-4,9-14H2,1H3/t15-/m1/s1