[(R)-(3,4-dimethylphenyl)-(1-methyl-2-oxidanylidene-3H-indol-5-yl)methyl]azanium

Systemtic Name: [(R)-(3,4-dimethylphenyl)-(1-methyl-2-oxidanylidene-3H-indol-5-yl)methyl]azanium Openeye Name: [(R)-(3,4-dimethylphenyl)-(1-methyl-2-oxo-indolin-5-yl)methyl]ammonium CAS Name: [(R)-(3,4-dimethylphenyl)-(1-methyl-2-oxo-3H-indol-5-yl)methyl]ammonium IUPAC Name: [(R)-(3,4-dimethylphenyl)-(1-methyl-2-oxo-3H-indol-5-yl)methyl]azanium Traditional Name: [(R)-(3,4-dimethylphenyl)-(2-keto-1-methyl-indolin-5-yl)methyl]ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC3=C(C=C2)N(C(=O)C3)C)[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C2=CC3=C(C=C2)N(C(=O)C3)C)[NH3+])C

InChI

InChI=1S/C18H20N2O/c1-11-4-5-13(8-12(11)2)18(19)14-6-7-16-15(9-14)10-17(21)20(16)3/h4-9,18H,10,19H2,1-3H3/p+1/t18-/m1/s1