1-[(3S)-1-cyclopentylpiperidin-1-ium-3-yl]-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-[(3S)-1-cyclopentylpiperidin-1-ium-3-yl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[(3S)-1-cyclopentylpiperidin-1-ium-3-yl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[(3S)-1-cyclopentyl-3-piperidin-1-iumyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[(3S)-1-cyclopentylpiperidin-1-ium-3-yl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[(3S)-1-cyclopentylpiperidin-1-ium-3-yl]-4-(2-methoxyphenyl)piperazine Formula: C21H34N3O+ MolecularWeight: 344.51416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CCC[NH+](C3)C4CCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)[C@H]3CCC[NH+](C3)C4CCCC4

InChI

InChI=1S/C21H33N3O/c1-25-21-11-5-4-10-20(21)23-15-13-22(14-16-23)19-9-6-12-24(17-19)18-7-2-3-8-18/h4-5,10-11,18-19H,2-3,6-9,12-17H2,1H3/p+1/t19-/m0/s1