N-[[bis(prop-2-enyl)amino]-(2-methylaziridin-1-yl)phosphoryl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[[bis(prop-2-enyl)amino]-(2-methylaziridin-1-yl)phosphoryl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[(diallylamino)-(2-methylaziridin-1-yl)phosphoryl]prop-2-en-1-amine CAS Name: N-[[bis(prop-2-enyl)amino]-(2-methyl-1-aziridinyl)phosphoryl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[[bis(prop-2-enyl)amino]-(2-methylaziridin-1-yl)phosphoryl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[(diallylamino)-(2-methylethylenimin-1-yl)phosphoryl]amine Formula: C15H26N3OP MolecularWeight: 295.360201

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1P(=O)(N(CC=C)CC=C)N(CC=C)CC=C

Isomeric SMILES

CC1CN1P(=O)(N(CC=C)CC=C)N(CC=C)CC=C

InChI

InChI=1S/C15H26N3OP/c1-6-10-16(11-7-2)20(19,18-14-15(18)5)17(12-8-3)13-9-4/h6-9,15H,1-4,10-14H2,5H3