N-[butoxy(1H-indol-3-yl)phosphanyl]-N-ethyl-ethanamine

Systemtic Name: N-[butoxy(1H-indol-3-yl)phosphanyl]-N-ethyl-ethanamine Openeye Name: N-[butoxy(1H-indol-3-yl)phosphanyl]-N-ethyl-ethanamine CAS Name: N-[butoxy(1H-indol-3-yl)phosphino]-N-ethylethanamine IUPAC Name: N-[butoxy(1H-indol-3-yl)phosphanyl]-N-ethylethanamine Traditional Name: [butoxy(1H-indol-3-yl)phosphino]-diethyl-amine Formula: C16H25N2OP MolecularWeight: 292.356261

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOP(C1=CNC2=CC=CC=C21)N(CC)CC

Isomeric SMILES

CCCCOP(C1=CNC2=CC=CC=C21)N(CC)CC

InChI

InChI=1S/C16H25N2OP/c1-4-7-12-19-20(18(5-2)6-3)16-13-17-15-11-9-8-10-14(15)16/h8-11,13,17H,4-7,12H2,1-3H3