3-[(3-aminophenyl)-phosphoroso-methyl]aniline

Systemtic Name: 3-[(3-aminophenyl)-phosphoroso-methyl]aniline Openeye Name: 3-[(3-aminophenyl)-phosphoroso-methyl]aniline CAS Name: 3-[(3-aminophenyl)-phosphorosomethyl]aniline IUPAC Name: 3-[(3-aminophenyl)-phosphorosomethyl]aniline Traditional Name: [3-[(3-aminophenyl)-phosphoroso-methyl]phenyl]amine Formula: C13H13N2OP MolecularWeight: 244.228881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(C2=CC(=CC=C2)N)P=O

Isomeric SMILES

C1=CC(=CC(=C1)N)C(C2=CC(=CC=C2)N)P=O

InChI

InChI=1S/C13H13N2OP/c14-11-5-1-3-9(7-11)13(17-16)10-4-2-6-12(15)8-10/h1-8,13H,14-15H2