N-[aziridin-1-yl-butylimino-(dibutylamino)-$l^{5}-phosphanyl]-N-butyl-butan-1-amine

Systemtic Name: N-[aziridin-1-yl-butylimino-(dibutylamino)-$l^{5}-phosphanyl]-N-butyl-butan-1-amine Openeye Name: N-[aziridin-1-yl-butylimino-(dibutylamino)-$l^{5}-phosphanyl]-N-butyl-butan-1-amine CAS Name: N-[1-aziridinyl-butylimino-(dibutylamino)phosphoranyl]-N-butyl-1-butanamine IUPAC Name: N-[aziridin-1-yl-butylimino-(dibutylamino)-$l^{5}-phosphanyl]-N-butylbutan-1-amine Traditional Name: dibutyl-[butylimino-(dibutylamino)-ethylenimino-phosphoranyl]amine Formula: C22H49N4P MolecularWeight: 400.625021

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=P(N1CC1)(N(CCCC)CCCC)N(CCCC)CCCC

Isomeric SMILES

CCCCN=P(N1CC1)(N(CCCC)CCCC)N(CCCC)CCCC

InChI

InChI=1S/C22H49N4P/c1-6-11-16-23-27(26-21-22-26,24(17-12-7-2)18-13-8-3)25(19-14-9-4)20-15-10-5/h6-22H2,1-5H3