2,4-bis(bromanyl)-6-[(R)-(2-methyl-1H-indol-3-yl)-morpholin-4-ium-4-yl-methyl]phenol

Systemtic Name: 2,4-bis(bromanyl)-6-[(R)-(2-methyl-1H-indol-3-yl)-morpholin-4-ium-4-yl-methyl]phenol Openeye Name: 2,4-dibromo-6-[(R)-(2-methyl-1H-indol-3-yl)-morpholin-4-ium-4-yl-methyl]phenol CAS Name: 2,4-dibromo-6-[(R)-(2-methyl-1H-indol-3-yl)-(4-morpholin-4-iumyl)methyl]phenol IUPAC Name: 2,4-dibromo-6-[(R)-(2-methyl-1H-indol-3-yl)-morpholin-4-ium-4-ylmethyl]phenol Traditional Name: 2,4-dibromo-6-[(R)-(2-methyl-1H-indol-3-yl)-morpholin-4-ium-4-yl-methyl]phenol Formula: C20H21Br2N2O2+ MolecularWeight: 481.20094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=CC(=C3O)Br)Br)[NH+]4CCOCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H](C3=CC(=CC(=C3O)Br)Br)[NH+]4CCOCC4

InChI

InChI=1S/C20H20Br2N2O2/c1-12-18(14-4-2-3-5-17(14)23-12)19(24-6-8-26-9-7-24)15-10-13(21)11-16(22)20(15)25/h2-5,10-11,19,23,25H,6-9H2,1H3/p+1/t19-/m0/s1