N-[bromanyl-(2-bromoethylimino)-(dibutylamino)-$l^{5}-phosphanyl]-N-butyl-butan-1-amine

Systemtic Name: N-[bromanyl-(2-bromoethylimino)-(dibutylamino)-$l^{5}-phosphanyl]-N-butyl-butan-1-amine Openeye Name: N-[bromo-(2-bromoethylimino)-(dibutylamino)-$l^{5}-phosphanyl]-N-butyl-butan-1-amine CAS Name: N-[bromo-(2-bromoethylimino)-(dibutylamino)phosphoranyl]-N-butyl-1-butanamine IUPAC Name: N-[bromo-(2-bromoethylimino)-(dibutylamino)-$l^{5}-phosphanyl]-N-butylbutan-1-amine Traditional Name: [bromo-(2-bromoethylimino)-(dibutylamino)phosphoranyl]-dibutyl-amine Formula: C18H40Br2N3P MolecularWeight: 489.312061

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)P(=NCCBr)(N(CCCC)CCCC)Br

Isomeric SMILES

CCCCN(CCCC)P(=NCCBr)(N(CCCC)CCCC)Br

InChI

InChI=1S/C18H40Br2N3P/c1-5-9-15-22(16-10-6-2)24(20,21-14-13-19)23(17-11-7-3)18-12-8-4/h5-18H2,1-4H3