4-chloranyl-2-[(R)-(2-methyl-1H-indol-3-yl)-morpholin-4-ium-4-yl-methyl]phenol

Systemtic Name: 4-chloranyl-2-[(R)-(2-methyl-1H-indol-3-yl)-morpholin-4-ium-4-yl-methyl]phenol Openeye Name: 4-chloro-2-[(R)-(2-methyl-1H-indol-3-yl)-morpholin-4-ium-4-yl-methyl]phenol CAS Name: 4-chloro-2-[(R)-(2-methyl-1H-indol-3-yl)-(4-morpholin-4-iumyl)methyl]phenol IUPAC Name: 4-chloro-2-[(R)-(2-methyl-1H-indol-3-yl)-morpholin-4-ium-4-ylmethyl]phenol Traditional Name: 4-chloro-2-[(R)-(2-methyl-1H-indol-3-yl)-morpholin-4-ium-4-yl-methyl]phenol Formula: C20H22ClN2O2+ MolecularWeight: 357.85388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=C(C=CC(=C3)Cl)O)[NH+]4CCOCC4

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2/c1-13-19(15-4-2-3-5-17(15)22-13)20(23-8-10-25-11-9-23)16-12-14(21)6-7-18(16)24/h2-7,12,20,22,24H,8-11H2,1H3/p+1/t20-/m0/s1