[4-[[[3-(aminomethyl)phenyl]methyl-methoxycarbonyl-amino]methyl]phenyl]methylphosphonic acid

Systemtic Name: [4-[[[3-(aminomethyl)phenyl]methyl-methoxycarbonyl-amino]methyl]phenyl]methylphosphonic acid Openeye Name: [4-[[[3-(aminomethyl)phenyl]methyl-methoxycarbonyl-amino]methyl]phenyl]methylphosphonic acid CAS Name: [4-[[[3-(aminomethyl)phenyl]methyl-methoxycarbonylamino]methyl]phenyl]methylphosphonic acid IUPAC Name: [4-[[[3-(aminomethyl)phenyl]methyl-methoxycarbonylamino]methyl]phenyl]methylphosphonic acid Traditional Name: [4-[[[3-(aminomethyl)benzyl]-carbomethoxy-amino]methyl]benzyl]phosphonic acid Formula: C18H23N2O5P MolecularWeight: 378.359381

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N(CC1=CC=C(C=C1)CP(=O)(O)O)CC2=CC=CC(=C2)CN

Isomeric SMILES

COC(=O)N(CC1=CC=C(C=C1)CP(=O)(O)O)CC2=CC=CC(=C2)CN

InChI

InChI=1S/C18H23N2O5P/c1-25-18(21)20(12-17-4-2-3-16(9-17)10-19)11-14-5-7-15(8-6-14)13-26(22,23)24/h2-9H,10-13,19H2,1H3,(H2,22,23,24)