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

Systemtic Name: N-[[1-(cyclopentylmethyl)piperidin-4-yl]methyl]-2-phenoxy-ethanamine Openeye Name: N-[[1-(cyclopentylmethyl)-4-piperidyl]methyl]-2-phenoxy-ethanamine CAS Name: N-[[1-(cyclopentylmethyl)-4-piperidinyl]methyl]-2-phenoxyethanamine IUPAC Name: N-[[1-(cyclopentylmethyl)piperidin-4-yl]methyl]-2-phenoxyethanamine Traditional Name: [1-(cyclopentylmethyl)-4-piperidyl]methyl-(2-phenoxyethyl)amine Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN2CCC(CC2)CNCCOC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CN2CCC(CC2)CNCCOC3=CC=CC=C3

InChI

InChI=1S/C20H32N2O/c1-2-8-20(9-3-1)23-15-12-21-16-18-10-13-22(14-11-18)17-19-6-4-5-7-19/h1-3,8-9,18-19,21H,4-7,10-17H2