4-[(1,3-dimethyl-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinan-2-yl)methyl]aniline

Systemtic Name: 4-[(1,3-dimethyl-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinan-2-yl)methyl]aniline Openeye Name: 4-[(1,3-dimethyl-2-oxo-1,3,2$l^{5}-diazaphosphinan-2-yl)methyl]aniline CAS Name: 4-[(1,3-dimethyl-2-oxo-1,3,2$l^{5}-diazaphosphorinan-2-yl)methyl]aniline IUPAC Name: 4-[(1,3-dimethyl-2-oxo-1,3,2$l^{5}-diazaphosphinan-2-yl)methyl]aniline Traditional Name: [4-[(2-keto-1,3-dimethyl-1,3,2$l^{5}-diazaphosphorinan-2-yl)methyl]phenyl]amine Formula: C12H20N3OP MolecularWeight: 253.280461

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(P1(=O)CC2=CC=C(C=C2)N)C

Isomeric SMILES

CN1CCCN(P1(=O)CC2=CC=C(C=C2)N)C

InChI

InChI=1S/C12H20N3OP/c1-14-8-3-9-15(2)17(14,16)10-11-4-6-12(13)7-5-11/h4-7H,3,8-10,13H2,1-2H3