(2S)-1-cyclopentyloxy-3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propan-2-ol

Systemtic Name: (2S)-1-cyclopentyloxy-3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propan-2-ol Openeye Name: (2S)-1-(cyclopentoxy)-3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propan-2-ol CAS Name: (2S)-1-cyclopentyloxy-3-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]-2-propanol IUPAC Name: (2S)-1-cyclopentyloxy-3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propan-2-ol Traditional Name: (2S)-1-(cyclopentoxy)-3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propan-2-ol Formula: C19H31N2O3+ MolecularWeight: 335.46104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC(COC3CCCC3)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)C[C@@H](COC3CCCC3)O

InChI

InChI=1S/C19H30N2O3/c1-23-18-8-6-16(7-9-18)21-12-10-20(11-13-21)14-17(22)15-24-19-4-2-3-5-19/h6-9,17,19,22H,2-5,10-15H2,1H3/p+1/t17-/m0/s1