[(R)-(3-bromophenyl)-(2-methyl-1H-indol-3-yl)methyl]azanium

Systemtic Name: [(R)-(3-bromophenyl)-(2-methyl-1H-indol-3-yl)methyl]azanium Openeye Name: [(R)-(3-bromophenyl)-(2-methyl-1H-indol-3-yl)methyl]ammonium CAS Name: [(R)-(3-bromophenyl)-(2-methyl-1H-indol-3-yl)methyl]ammonium IUPAC Name: [(R)-(3-bromophenyl)-(2-methyl-1H-indol-3-yl)methyl]azanium Traditional Name: [(R)-(3-bromophenyl)-(2-methyl-1H-indol-3-yl)methyl]ammonium Formula: C16H16BrN2+ MolecularWeight: 316.21564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=CC=C3)Br)[NH3+]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@@H](C3=CC(=CC=C3)Br)[NH3+]

InChI

InChI=1S/C16H15BrN2/c1-10-15(13-7-2-3-8-14(13)19-10)16(18)11-5-4-6-12(17)9-11/h2-9,16,19H,18H2,1H3/p+1/t16-/m1/s1