4-(1-azanyl-2-phosphanyloxy-propan-2-yl)-2-methoxy-benzaldehyde

Systemtic Name: 4-(1-azanyl-2-phosphanyloxy-propan-2-yl)-2-methoxy-benzaldehyde Openeye Name: 4-(2-amino-1-methyl-1-phosphanyloxy-ethyl)-2-methoxy-benzaldehyde CAS Name: 4-(1-amino-2-phosphinooxypropan-2-yl)-2-methoxybenzaldehyde IUPAC Name: 4-(1-amino-2-phosphanyloxypropan-2-yl)-2-methoxybenzaldehyde Traditional Name: 4-(2-amino-1-methyl-1-phosphinooxy-ethyl)-2-methoxy-benzaldehyde Formula: C11H16NO3P MolecularWeight: 241.223401

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)(C1=CC(=C(C=C1)C=O)OC)OP

Isomeric SMILES

CC(CN)(C1=CC(=C(C=C1)C=O)OC)OP

InChI

InChI=1S/C11H16NO3P/c1-11(7-12,15-16)9-4-3-8(6-13)10(5-9)14-2/h3-6H,7,12,16H2,1-2H3