[(2R)-3-(6-bromanyl-5-methoxy-2-methyl-1-phenyl-indol-4-yl)oxy-2-oxidanyl-propyl]-propan-2-yl-azanium

Systemtic Name: [(2R)-3-(6-bromanyl-5-methoxy-2-methyl-1-phenyl-indol-4-yl)oxy-2-oxidanyl-propyl]-propan-2-yl-azanium Openeye Name: [(2R)-3-(6-bromo-5-methoxy-2-methyl-1-phenyl-indol-4-yl)oxy-2-hydroxy-propyl]-isopropyl-ammonium CAS Name: [(2R)-3-[(6-bromo-5-methoxy-2-methyl-1-phenyl-4-indolyl)oxy]-2-hydroxypropyl]-propan-2-ylammonium IUPAC Name: [(2R)-3-(6-bromo-5-methoxy-2-methyl-1-phenylindol-4-yl)oxy-2-hydroxypropyl]-propan-2-ylazanium Traditional Name: [(2R)-3-(6-bromo-5-methoxy-2-methyl-1-phenyl-indol-4-yl)oxy-2-hydroxy-propyl]-isopropyl-ammonium Formula: C22H28BrN2O3+ MolecularWeight: 448.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C=C2N1C3=CC=CC=C3)Br)OC)OCC(C[NH2+]C(C)C)O

Isomeric SMILES

CC1=CC2=C(C(=C(C=C2N1C3=CC=CC=C3)Br)OC)OC[C@@H](C[NH2+]C(C)C)O

InChI

InChI=1S/C22H27BrN2O3/c1-14(2)24-12-17(26)13-28-21-18-10-15(3)25(16-8-6-5-7-9-16)20(18)11-19(23)22(21)27-4/h5-11,14,17,24,26H,12-13H2,1-4H3/p+1/t17-/m1/s1