[3-[(4-chloranyl-3-methoxy-phenyl)methylamino]-2-oxidanyl-propyl]-(phenylmethyl)phosphinic acid

Systemtic Name: [3-[(4-chloranyl-3-methoxy-phenyl)methylamino]-2-oxidanyl-propyl]-(phenylmethyl)phosphinic acid Openeye Name: benzyl-[3-[(4-chloro-3-methoxy-phenyl)methylamino]-2-hydroxy-propyl]phosphinic acid CAS Name: [3-[(4-chloro-3-methoxyphenyl)methylamino]-2-hydroxypropyl]-(phenylmethyl)phosphinic acid IUPAC Name: benzyl-[3-[(4-chloro-3-methoxyphenyl)methylamino]-2-hydroxypropyl]phosphinic acid Traditional Name: benzyl-[3-[(4-chloro-3-methoxy-benzyl)amino]-2-hydroxy-propyl]phosphinic acid Formula: C18H23ClNO4P MolecularWeight: 383.806281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC(CP(=O)(CC2=CC=CC=C2)O)O)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC(CP(=O)(CC2=CC=CC=C2)O)O)Cl

InChI

InChI=1S/C18H23ClNO4P/c1-24-18-9-15(7-8-17(18)19)10-20-11-16(21)13-25(22,23)12-14-5-3-2-4-6-14/h2-9,16,20-21H,10-13H2,1H3,(H,22,23)