(3,4-dichlorophenyl)methyl-[(2S)-3-indol-1-yl-2-oxidanyl-propyl]azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-[(2S)-3-indol-1-yl-2-oxidanyl-propyl]azanium Openeye Name: (3,4-dichlorophenyl)methyl-[(2S)-2-hydroxy-3-indol-1-yl-propyl]ammonium CAS Name: (3,4-dichlorophenyl)methyl-[(2S)-2-hydroxy-3-(1-indolyl)propyl]ammonium IUPAC Name: (3,4-dichlorophenyl)methyl-[(2S)-2-hydroxy-3-indol-1-ylpropyl]azanium Traditional Name: (3,4-dichlorobenzyl)-[(2S)-2-hydroxy-3-indol-1-yl-propyl]ammonium Formula: C18H19Cl2N2O+ MolecularWeight: 350.26226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(C[NH2+]CC3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C[C@H](C[NH2+]CC3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C18H18Cl2N2O/c19-16-6-5-13(9-17(16)20)10-21-11-15(23)12-22-8-7-14-3-1-2-4-18(14)22/h1-9,15,21,23H,10-12H2/p+1/t15-/m0/s1