N-methyl-N-[[methyl(prop-2-enyl)amino]-[(Z)-prop-1-enyl]phosphoryl]prop-2-en-1-amine

Systemtic Name: N-methyl-N-[[methyl(prop-2-enyl)amino]-[(Z)-prop-1-enyl]phosphoryl]prop-2-en-1-amine Openeye Name: N-[[allyl(methyl)amino]-[(Z)-prop-1-enyl]phosphoryl]-N-methyl-prop-2-en-1-amine CAS Name: N-methyl-N-[[methyl(prop-2-enyl)amino]-[(Z)-prop-1-enyl]phosphoryl]-2-propen-1-amine IUPAC Name: N-methyl-N-[[methyl(prop-2-enyl)amino]-[(Z)-prop-1-enyl]phosphoryl]prop-2-en-1-amine Traditional Name: allyl-[[allyl(methyl)amino]-[(Z)-prop-1-enyl]phosphoryl]-methyl-amine Formula: C11H21N2OP MolecularWeight: 228.271001

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Descriptors Computed from Structure

Canonical SMILES:

CC=CP(=O)(N(C)CC=C)N(C)CC=C

Isomeric SMILES

C/C=C\P(=O)(N(C)CC=C)N(C)CC=C

InChI

InChI=1S/C11H21N2OP/c1-6-9-12(4)15(14,11-8-3)13(5)10-7-2/h6-8,11H,1-2,9-10H2,3-5H3/b11-8-