[(2S)-2-(2,4-dichlorophenyl)-2-(1H-indol-3-yl)ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C[NH3+])C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](C[NH3+])C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2/c17-10-5-6-11(15(18)7-10)13(8-19)14-9-20-16-4-2-1-3-12(14)16/h1-7,9,13,20H,8,19H2/p+1/t13-/m1/s1