4-methylpentanoyl-[(2-methylphenyl)-oxidanyl-phosphanyl]-(phenylmethyl)imino-azanium

Systemtic Name: 4-methylpentanoyl-[(2-methylphenyl)-oxidanyl-phosphanyl]-(phenylmethyl)imino-azanium Openeye Name: benzylimino-[hydroxy(o-tolyl)phosphanyl]-(4-methylpentanoyl)ammonium CAS Name: [hydroxy-(2-methylphenyl)phosphino]-(4-methyl-1-oxopentyl)-(phenylmethyl)iminoammonium IUPAC Name: benzylimino-[hydroxy-(2-methylphenyl)phosphanyl]-(4-methylpentanoyl)azanium Traditional Name: benzylimino-[hydroxy(o-tolyl)phosphino]-(4-methylpentanoyl)ammonium Formula: C20H26N2O2P+ MolecularWeight: 357.406401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1P([N+](=NCC2=CC=CC=C2)C(=O)CCC(C)C)O

Isomeric SMILES

CC1=CC=CC=C1P([N+](=NCC2=CC=CC=C2)C(=O)CCC(C)C)O

InChI

InChI=1S/C20H26N2O2P/c1-16(2)13-14-20(23)22(21-15-18-10-5-4-6-11-18)25(24)19-12-8-7-9-17(19)3/h4-12,16,24H,13-15H2,1-3H3/q+1