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

Systemtic Name: [(2R)-2-(2,4-dichlorophenyl)-3-(1H-indol-3-yl)propyl]azanium Openeye Name: [(2R)-2-(2,4-dichlorophenyl)-3-(1H-indol-3-yl)propyl]ammonium CAS Name: [(2R)-2-(2,4-dichlorophenyl)-3-(1H-indol-3-yl)propyl]ammonium IUPAC Name: [(2R)-2-(2,4-dichlorophenyl)-3-(1H-indol-3-yl)propyl]azanium Traditional Name: [(2R)-2-(2,4-dichlorophenyl)-3-(1H-indol-3-yl)propyl]ammonium Formula: C17H17Cl2N2+ MolecularWeight: 320.23628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2/c18-13-5-6-14(16(19)8-13)11(9-20)7-12-10-21-17-4-2-1-3-15(12)17/h1-6,8,10-11,21H,7,9,20H2/p+1/t11-/m0/s1