N-[[1-(2-cyclohexylethyl)piperidin-4-yl]methyl]-2-phenoxy-ethanamine

Systemtic Name: N-[[1-(2-cyclohexylethyl)piperidin-4-yl]methyl]-2-phenoxy-ethanamine Openeye Name: N-[[1-(2-cyclohexylethyl)-4-piperidyl]methyl]-2-phenoxy-ethanamine CAS Name: N-[[1-(2-cyclohexylethyl)-4-piperidinyl]methyl]-2-phenoxyethanamine IUPAC Name: N-[[1-(2-cyclohexylethyl)piperidin-4-yl]methyl]-2-phenoxyethanamine Traditional Name: [1-(2-cyclohexylethyl)-4-piperidyl]methyl-(2-phenoxyethyl)amine Formula: C22H36N2O MolecularWeight: 344.53404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCN2CCC(CC2)CNCCOC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CCN2CCC(CC2)CNCCOC3=CC=CC=C3

InChI

InChI=1S/C22H36N2O/c1-3-7-20(8-4-1)11-15-24-16-12-21(13-17-24)19-23-14-18-25-22-9-5-2-6-10-22/h2,5-6,9-10,20-21,23H,1,3-4,7-8,11-19H2