(3-chloranyl-4,5-diethoxy-phenyl)methyl-[(2S)-2-oxidanyl-2-phenyl-ethyl]azanium

Systemtic Name: (3-chloranyl-4,5-diethoxy-phenyl)methyl-[(2S)-2-oxidanyl-2-phenyl-ethyl]azanium Openeye Name: (3-chloro-4,5-diethoxy-phenyl)methyl-[(2S)-2-hydroxy-2-phenyl-ethyl]ammonium CAS Name: (3-chloro-4,5-diethoxyphenyl)methyl-[(2S)-2-hydroxy-2-phenylethyl]ammonium IUPAC Name: (3-chloro-4,5-diethoxyphenyl)methyl-[(2S)-2-hydroxy-2-phenylethyl]azanium Traditional Name: (3-chloro-4,5-diethoxy-benzyl)-[(2S)-2-hydroxy-2-phenyl-ethyl]ammonium Formula: C19H25ClNO3+ MolecularWeight: 350.8597

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C[NH2+]CC(C2=CC=CC=C2)O)Cl)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C[NH2+]C[C@H](C2=CC=CC=C2)O)Cl)OCC

InChI

InChI=1S/C19H24ClNO3/c1-3-23-18-11-14(10-16(20)19(18)24-4-2)12-21-13-17(22)15-8-6-5-7-9-15/h5-11,17,21-22H,3-4,12-13H2,1-2H3/p+1/t17-/m1/s1