[(2S)-2-(4-chlorophenyl)-2-oxidanyl-ethyl]-phenethyl-azanium

Systemtic Name: [(2S)-2-(4-chlorophenyl)-2-oxidanyl-ethyl]-phenethyl-azanium Openeye Name: [(2S)-2-(4-chlorophenyl)-2-hydroxy-ethyl]-phenethyl-ammonium CAS Name: [(2S)-2-(4-chlorophenyl)-2-hydroxyethyl]-phenethylammonium IUPAC Name: [(2S)-2-(4-chlorophenyl)-2-hydroxyethyl]-phenethylazanium Traditional Name: [(2S)-2-(4-chlorophenyl)-2-hydroxy-ethyl]-phenethyl-ammonium Formula: C16H19ClNO+ MolecularWeight: 276.78116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[NH2+]CC(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CC[NH2+]C[C@H](C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H18ClNO/c17-15-8-6-14(7-9-15)16(19)12-18-11-10-13-4-2-1-3-5-13/h1-9,16,18-19H,10-12H2/p+1/t16-/m1/s1