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

Systemtic Name: (3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl-[(2S)-2-oxidanyl-2-phenyl-ethyl]azanium Openeye Name: (3-chloro-4-ethoxy-5-methoxy-phenyl)methyl-[(2S)-2-hydroxy-2-phenyl-ethyl]ammonium CAS Name: (3-chloro-4-ethoxy-5-methoxyphenyl)methyl-[(2S)-2-hydroxy-2-phenylethyl]ammonium IUPAC Name: (3-chloro-4-ethoxy-5-methoxyphenyl)methyl-[(2S)-2-hydroxy-2-phenylethyl]azanium Traditional Name: (3-chloro-4-ethoxy-5-methoxy-benzyl)-[(2S)-2-hydroxy-2-phenyl-ethyl]ammonium Formula: C18H23ClNO3+ MolecularWeight: 336.83312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C[NH2+]CC(C2=CC=CC=C2)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C[NH2+]C[C@H](C2=CC=CC=C2)O)OC

InChI

InChI=1S/C18H22ClNO3/c1-3-23-18-15(19)9-13(10-17(18)22-2)11-20-12-16(21)14-7-5-4-6-8-14/h4-10,16,20-21H,3,11-12H2,1-2H3/p+1/t16-/m1/s1