N-[diethylamino-(1-methylimidazol-2-yl)-(4-methylphenyl)imino-$l^{5}-phosphanyl]-N-ethyl-ethanamine

Systemtic Name: N-[diethylamino-(1-methylimidazol-2-yl)-(4-methylphenyl)imino-$l^{5}-phosphanyl]-N-ethyl-ethanamine Openeye Name: N-[diethylamino-(1-methylimidazol-2-yl)-(p-tolylimino)-$l^{5}-phosphanyl]-N-ethyl-ethanamine CAS Name: N-[diethylamino-(1-methyl-2-imidazolyl)-(4-methylphenyl)iminophosphoranyl]-N-ethylethanamine IUPAC Name: N-[diethylamino-(1-methylimidazol-2-yl)-(4-methylphenyl)imino-$l^{5}-phosphanyl]-N-ethylethanamine Traditional Name: [diethylamino-(1-methylimidazol-2-yl)-(p-tolylimino)phosphoranyl]-diethyl-amine Formula: C19H32N5P MolecularWeight: 361.464641

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P(=NC1=CC=C(C=C1)C)(C2=NC=CN2C)N(CC)CC

Isomeric SMILES

CCN(CC)P(=NC1=CC=C(C=C1)C)(C2=NC=CN2C)N(CC)CC

InChI

InChI=1S/C19H32N5P/c1-7-23(8-2)25(24(9-3)10-4,19-20-15-16-22(19)6)21-18-13-11-17(5)12-14-18/h11-16H,7-10H2,1-6H3