(2R)-1-indol-1-yl-3-pyrrolidin-1-ium-1-yl-propan-2-ol

Systemtic Name: (2R)-1-indol-1-yl-3-pyrrolidin-1-ium-1-yl-propan-2-ol Openeye Name: (2R)-1-indol-1-yl-3-pyrrolidin-1-ium-1-yl-propan-2-ol CAS Name: (2R)-1-(1-indolyl)-3-(1-pyrrolidin-1-iumyl)-2-propanol IUPAC Name: (2R)-1-indol-1-yl-3-pyrrolidin-1-ium-1-ylpropan-2-ol Traditional Name: (2R)-1-indol-1-yl-3-pyrrolidin-1-ium-1-yl-propan-2-ol Formula: C15H21N2O+ MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(CN2C=CC3=CC=CC=C32)O

Isomeric SMILES

C1CC[NH+](C1)C[C@@H](CN2C=CC3=CC=CC=C32)O

InChI

InChI=1S/C15H20N2O/c18-14(11-16-8-3-4-9-16)12-17-10-7-13-5-1-2-6-15(13)17/h1-2,5-7,10,14,18H,3-4,8-9,11-12H2/p+1/t14-/m0/s1