N-ethyl-N-(phenylmethyl)phosphanyl-ethanamine

Systemtic Name: N-ethyl-N-(phenylmethyl)phosphanyl-ethanamine Openeye Name: N-benzylphosphanyl-N-ethyl-ethanamine CAS Name: N-ethyl-N-(phenylmethyl)phosphinoethanamine IUPAC Name: N-benzylphosphanyl-N-ethylethanamine Traditional Name: benzylphosphino(diethyl)amine Formula: C11H18NP MolecularWeight: 195.241081

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)PCC1=CC=CC=C1

Isomeric SMILES

CCN(CC)PCC1=CC=CC=C1

InChI

InChI=1S/C11H18NP/c1-3-12(4-2)13-10-11-8-6-5-7-9-11/h5-9,13H,3-4,10H2,1-2H3