1-(azepan-1-yl)-1-[bis(azepan-1-yl)phosphoryl]-N-(4-chlorophenyl)methanimine

Systemtic Name: 1-(azepan-1-yl)-1-[bis(azepan-1-yl)phosphoryl]-N-(4-chlorophenyl)methanimine Openeye Name: 1-(azepan-1-yl)-1-[bis(azepan-1-yl)phosphoryl]-N-(4-chlorophenyl)methanimine CAS Name: 1-(1-azepanyl)-1-[bis(1-azepanyl)phosphoryl]-N-(4-chlorophenyl)methanimine IUPAC Name: 1-(azepan-1-yl)-1-[bis(azepan-1-yl)phosphoryl]-N-(4-chlorophenyl)methanimine Traditional Name: [azepan-1-yl-[bis(azepan-1-yl)phosphoryl]methylene]-(4-chlorophenyl)amine Formula: C25H40ClN4OP MolecularWeight: 479.038061

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=NC2=CC=C(C=C2)Cl)P(=O)(N3CCCCCC3)N4CCCCCC4

Isomeric SMILES

C1CCCN(CC1)C(=NC2=CC=C(C=C2)Cl)P(=O)(N3CCCCCC3)N4CCCCCC4

InChI

InChI=1S/C25H40ClN4OP/c26-23-13-15-24(16-14-23)27-25(28-17-7-1-2-8-18-28)32(31,29-19-9-3-4-10-20-29)30-21-11-5-6-12-22-30/h13-16H,1-12,17-22H2