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

Systemtic Name: [(R)-(3,4-dichlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]azanium Openeye Name: [(R)-(3,4-dichlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]ammonium CAS Name: [(R)-(3,4-dichlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]ammonium IUPAC Name: [(R)-(3,4-dichlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]azanium Traditional Name: [(R)-(3,4-dichlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]ammonium Formula: C16H15Cl2N2+ MolecularWeight: 306.2097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2/c1-9-15(11-4-2-3-5-14(11)20-9)16(19)10-6-7-12(17)13(18)8-10/h2-8,16,20H,19H2,1H3/p+1/t16-/m1/s1