(2S)-4-methyl-1-phosphanyloxy-pentan-2-amine

Systemtic Name: (2S)-4-methyl-1-phosphanyloxy-pentan-2-amine Openeye Name: (2S)-4-methyl-1-phosphanyloxy-pentan-2-amine CAS Name: (2S)-4-methyl-1-phosphinooxy-2-pentanamine IUPAC Name: (2S)-4-methyl-1-phosphanyloxypentan-2-amine Traditional Name: [(1S)-3-methyl-1-(phosphinooxymethyl)butyl]amine Formula: C6H16NOP MolecularWeight: 149.171101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(COP)N

Isomeric SMILES

CC(C)C[C@@H](COP)N

InChI

InChI=1S/C6H16NOP/c1-5(2)3-6(7)4-8-9/h5-6H,3-4,7,9H2,1-2H3/t6-/m0/s1