(2S)-1-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]-3-naphthalen-2-yloxy-propan-2-ol

Systemtic Name: (2S)-1-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]-3-naphthalen-2-yloxy-propan-2-ol Openeye Name: (2S)-1-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]-3-(2-naphthyloxy)propan-2-ol CAS Name: (2S)-1-[[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]amino]-3-(2-naphthalenyloxy)-2-propanol IUPAC Name: (2S)-1-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]amino]-3-naphthalen-2-yloxypropan-2-ol Traditional Name: (2S)-1-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]-3-(2-naphthoxy)propan-2-ol Formula: C26H33N2O3+ MolecularWeight: 421.55182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNCC(COC2=CC3=CC=CC=C3C=C2)O)[NH+]4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC[C@@H](COC2=CC3=CC=CC=C3C=C2)O)[NH+]4CCCC4

InChI

InChI=1S/C26H32N2O3/c1-30-24-11-9-21(10-12-24)26(28-14-4-5-15-28)18-27-17-23(29)19-31-25-13-8-20-6-2-3-7-22(20)16-25/h2-3,6-13,16,23,26-27,29H,4-5,14-15,17-19H2,1H3/p+1/t23-,26-/m0/s1