N-bis[bis(prop-2-enyl)amino]phosphanyl-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-bis[bis(prop-2-enyl)amino]phosphanyl-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-bis(diallylamino)phosphanyl-prop-2-en-1-amine CAS Name: N-bis[bis(prop-2-enyl)amino]phosphino-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-bis[bis(prop-2-enyl)amino]phosphanyl-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-bis(diallylamino)phosphino-amine Formula: C18H30N3P MolecularWeight: 319.424661

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)P(N(CC=C)CC=C)N(CC=C)CC=C

Isomeric SMILES

C=CCN(CC=C)P(N(CC=C)CC=C)N(CC=C)CC=C

InChI

InChI=1S/C18H30N3P/c1-7-13-19(14-8-2)22(20(15-9-3)16-10-4)21(17-11-5)18-12-6/h7-12H,1-6,13-18H2