(Z)-1-phosphanyl-N-propan-2-yl-but-1-en-2-amine

Systemtic Name: (Z)-1-phosphanyl-N-propan-2-yl-but-1-en-2-amine Openeye Name: (Z)-N-isopropyl-1-phosphanyl-but-1-en-2-amine CAS Name: (Z)-1-phosphino-N-propan-2-yl-1-buten-2-amine IUPAC Name: (Z)-1-phosphanyl-N-propan-2-ylbut-1-en-2-amine Traditional Name: [(Z)-1-ethyl-2-phosphino-vinyl]-isopropyl-amine Formula: C7H16NP MolecularWeight: 145.182401

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CP)NC(C)C

Isomeric SMILES

CC/C(=C/P)/NC(C)C

InChI

InChI=1S/C7H16NP/c1-4-7(5-9)8-6(2)3/h5-6,8H,4,9H2,1-3H3/b7-5-