1-[(4-ethenylphenoxy)-ethoxy-phosphoryl]-2-phenyl-ethanamine

Systemtic Name: 1-[(4-ethenylphenoxy)-ethoxy-phosphoryl]-2-phenyl-ethanamine Openeye Name: 1-[ethoxy-(4-vinylphenoxy)phosphoryl]-2-phenyl-ethanamine CAS Name: 1-[(4-ethenylphenoxy)-ethoxyphosphoryl]-2-phenylethanamine IUPAC Name: 1-[(4-ethenylphenoxy)-ethoxyphosphoryl]-2-phenylethanamine Traditional Name: [1-[ethoxy-(4-vinylphenoxy)phosphoryl]-2-phenyl-ethyl]amine Formula: C18H22NO3P MolecularWeight: 331.345941

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CC1=CC=CC=C1)N)OC2=CC=C(C=C2)C=C

Isomeric SMILES

CCOP(=O)(C(CC1=CC=CC=C1)N)OC2=CC=C(C=C2)C=C

InChI

InChI=1S/C18H22NO3P/c1-3-15-10-12-17(13-11-15)22-23(20,21-4-2)18(19)14-16-8-6-5-7-9-16/h3,5-13,18H,1,4,14,19H2,2H3