(Z)-N-methyl-1-phosphanyl-but-1-en-2-amine

Systemtic Name: (Z)-N-methyl-1-phosphanyl-but-1-en-2-amine Openeye Name: (Z)-N-methyl-1-phosphanyl-but-1-en-2-amine CAS Name: (Z)-N-methyl-1-phosphino-1-buten-2-amine IUPAC Name: (Z)-N-methyl-1-phosphanylbut-1-en-2-amine Traditional Name: [(Z)-1-ethyl-2-phosphino-vinyl]-methyl-amine Formula: C5H12NP MolecularWeight: 117.129241

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CP)NC

Isomeric SMILES

CC/C(=C/P)/NC

InChI

InChI=1S/C5H12NP/c1-3-5(4-7)6-2/h4,6H,3,7H2,1-2H3/b5-4-