1-cyclopentyl-N-[[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-methanamine

Systemtic Name: 1-cyclopentyl-N-[[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-methanamine Openeye Name: 1-cyclopentyl-N-[[(3R)-1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl]-N-methyl-methanamine CAS Name: 1-cyclopentyl-N-[[(3R)-1-[2-(4-methoxyphenyl)ethyl]-3-piperidinyl]methyl]-N-methylmethanamine IUPAC Name: 1-cyclopentyl-N-[[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-methylmethanamine Traditional Name: cyclopentylmethyl-[[(3R)-1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl]-methyl-amine Formula: C22H36N2O MolecularWeight: 344.53404

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCC1)CC2CCCN(C2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C[C@H]1CCCN(C1)CCC2=CC=C(C=C2)OC)CC3CCCC3

InChI

InChI=1S/C22H36N2O/c1-23(16-20-6-3-4-7-20)17-21-8-5-14-24(18-21)15-13-19-9-11-22(25-2)12-10-19/h9-12,20-21H,3-8,13-18H2,1-2H3/t21-/m1/s1