N-(1-dipropoxyphosphorylcyclohexyl)-4-methyl-aniline

Systemtic Name: N-(1-dipropoxyphosphorylcyclohexyl)-4-methyl-aniline Openeye Name: N-(1-dipropoxyphosphorylcyclohexyl)-4-methyl-aniline CAS Name: N-(1-dipropoxyphosphorylcyclohexyl)-4-methylaniline IUPAC Name: N-(1-dipropoxyphosphorylcyclohexyl)-4-methylaniline Traditional Name: (1-dipropoxyphosphorylcyclohexyl)-(p-tolyl)amine Formula: C19H32NO3P MolecularWeight: 353.436041

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=O)(C1(CCCCC1)NC2=CC=C(C=C2)C)OCCC

Isomeric SMILES

CCCOP(=O)(C1(CCCCC1)NC2=CC=C(C=C2)C)OCCC

InChI

InChI=1S/C19H32NO3P/c1-4-15-22-24(21,23-16-5-2)19(13-7-6-8-14-19)20-18-11-9-17(3)10-12-18/h9-12,20H,4-8,13-16H2,1-3H3