[(R)-(4-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]azanium

Systemtic Name: [(R)-(4-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]azanium Openeye Name: [(R)-(4-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]ammonium CAS Name: [(R)-(4-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]ammonium IUPAC Name: [(R)-(4-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]azanium Traditional Name: [(R)-(4-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]ammonium Formula: C16H16ClN2+ MolecularWeight: 271.76464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2/c1-10-15(13-4-2-3-5-14(13)19-10)16(18)11-6-8-12(17)9-7-11/h2-9,16,19H,18H2,1H3/p+1/t16-/m1/s1