(2R)-1-[2-(4-methoxyphenyl)indol-1-yl]-3-morpholin-4-ium-4-yl-propan-2-ol

Systemtic Name: (2R)-1-[2-(4-methoxyphenyl)indol-1-yl]-3-morpholin-4-ium-4-yl-propan-2-ol Openeye Name: (2R)-1-[2-(4-methoxyphenyl)indol-1-yl]-3-morpholin-4-ium-4-yl-propan-2-ol CAS Name: (2R)-1-[2-(4-methoxyphenyl)-1-indolyl]-3-(4-morpholin-4-iumyl)-2-propanol IUPAC Name: (2R)-1-[2-(4-methoxyphenyl)indol-1-yl]-3-morpholin-4-ium-4-ylpropan-2-ol Traditional Name: (2R)-1-[2-(4-methoxyphenyl)indol-1-yl]-3-morpholin-4-ium-4-yl-propan-2-ol Formula: C22H27N2O3+ MolecularWeight: 367.46138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(C[NH+]4CCOCC4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2C[C@H](C[NH+]4CCOCC4)O

InChI

InChI=1S/C22H26N2O3/c1-26-20-8-6-17(7-9-20)22-14-18-4-2-3-5-21(18)24(22)16-19(25)15-23-10-12-27-13-11-23/h2-9,14,19,25H,10-13,15-16H2,1H3/p+1/t19-/m0/s1