[(2R)-3-(3-methyl-2-phenyl-indol-1-yl)-2-oxidanyl-propyl]azanium

Systemtic Name: [(2R)-3-(3-methyl-2-phenyl-indol-1-yl)-2-oxidanyl-propyl]azanium Openeye Name: [(2R)-2-hydroxy-3-(3-methyl-2-phenyl-indol-1-yl)propyl]ammonium CAS Name: [(2R)-2-hydroxy-3-(3-methyl-2-phenyl-1-indolyl)propyl]ammonium IUPAC Name: [(2R)-2-hydroxy-3-(3-methyl-2-phenylindol-1-yl)propyl]azanium Traditional Name: [(2R)-2-hydroxy-3-(3-methyl-2-phenyl-indol-1-yl)propyl]ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(C[NH3+])O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C[C@@H](C[NH3+])O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-13-16-9-5-6-10-17(16)20(12-15(21)11-19)18(13)14-7-3-2-4-8-14/h2-10,15,21H,11-12,19H2,1H3/p+1/t15-/m1/s1