1-(3H-1,3-azaphosphol-4-yl)-N-pentan-3-yl-methanimine

Systemtic Name: 1-(3H-1,3-azaphosphol-4-yl)-N-pentan-3-yl-methanimine Openeye Name: 1-(3H-1,3-azaphosphol-4-yl)-N-(1-ethylpropyl)methanimine CAS Name: 1-(3H-1,3-azaphosphol-4-yl)-N-pentan-3-ylmethanimine IUPAC Name: 1-(3H-1,3-azaphosphol-4-yl)-N-pentan-3-ylmethanimine Traditional Name: 3H-1,3-azaphosphol-4-ylmethylene(1-ethylpropyl)amine Formula: C9H15N2P MolecularWeight: 182.202561

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N=CC1=CN=CP1

Isomeric SMILES

CCC(CC)N=CC1=CN=CP1

InChI

InChI=1S/C9H15N2P/c1-3-8(4-2)11-6-9-5-10-7-12-9/h5-8,12H,3-4H2,1-2H3