[[2-[4-(3-methoxyphenyl)phenyl]-1-(2H-1,2,3,4-tetrazol-5-yl)ethyl]amino]methylphosphonic acid

Systemtic Name: [[2-[4-(3-methoxyphenyl)phenyl]-1-(2H-1,2,3,4-tetrazol-5-yl)ethyl]amino]methylphosphonic acid Openeye Name: [[2-[4-(3-methoxyphenyl)phenyl]-1-(2H-tetrazol-5-yl)ethyl]amino]methylphosphonic acid CAS Name: [[2-[4-(3-methoxyphenyl)phenyl]-1-(2H-tetrazol-5-yl)ethyl]amino]methylphosphonic acid IUPAC Name: [[2-[4-(3-methoxyphenyl)phenyl]-1-(2H-tetrazol-5-yl)ethyl]amino]methylphosphonic acid Traditional Name: [[2-[4-(3-methoxyphenyl)phenyl]-1-(2H-tetrazol-5-yl)ethyl]amino]methylphosphonic acid Formula: C17H20N5O4P MolecularWeight: 389.345561

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=C(C=C2)CC(C3=NNN=N3)NCP(=O)(O)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=C(C=C2)CC(C3=NNN=N3)NCP(=O)(O)O

InChI

InChI=1S/C17H20N5O4P/c1-26-15-4-2-3-14(10-15)13-7-5-12(6-8-13)9-16(17-19-21-22-20-17)18-11-27(23,24)25/h2-8,10,16,18H,9,11H2,1H3,(H2,23,24,25)(H,19,20,21,22)