(1-$l^{2}-azanylethyl-$l^{2}-phosphanyl)benzene

Systemtic Name: (1-$l^{2}-azanylethyl-$l^{2}-phosphanyl)benzene Openeye Name: (1-$l^{2}-azanylethyl-$l^{2}-phosphanyl)benzene CAS Name: (1-$l^{2}-azanylethyl-$l^{2}-phosphinyl)benzene IUPAC Name: (1-$l^{2}-azanylethyl-$l^{2}-phosphanyl)benzene Traditional Name: (1-$l^{2}-azanylethyl-$l^{2}-phosphinyl)benzene Formula: C8H9NP MolecularWeight: 150.137521

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Descriptors Computed from Structure

Canonical SMILES:

C[C]([NH])[P]C1=CC=CC=C1

Isomeric SMILES

C[C]([NH])[P]C1=CC=CC=C1

InChI

InChI=1S/C8H9NP/c1-7(9)10-8-5-3-2-4-6-8/h2-6,9H,1H3