(4E)-4-(diethoxyphosphorylmethylidene)-N-(phenylmethyl)octan-3-amine

Systemtic Name: (4E)-4-(diethoxyphosphorylmethylidene)-N-(phenylmethyl)octan-3-amine Openeye Name: (4E)-N-benzyl-4-(diethoxyphosphorylmethylene)octan-3-amine CAS Name: (4E)-4-(diethoxyphosphorylmethylidene)-N-(phenylmethyl)-3-octanamine IUPAC Name: (4E)-N-benzyl-4-(diethoxyphosphorylmethylidene)octan-3-amine Traditional Name: benzyl-[(E)-2-butyl-3-diethoxyphosphoryl-1-ethyl-allyl]amine Formula: C20H34NO3P MolecularWeight: 367.462621

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CP(=O)(OCC)OCC)C(CC)NCC1=CC=CC=C1

Isomeric SMILES

CCCC/C(=C\P(=O)(OCC)OCC)/C(CC)NCC1=CC=CC=C1

InChI

InChI=1S/C20H34NO3P/c1-5-9-15-19(17-25(22,23-7-3)24-8-4)20(6-2)21-16-18-13-11-10-12-14-18/h10-14,17,20-21H,5-9,15-16H2,1-4H3/b19-17+