4-[2,5-bis(2,2-dimethylpropyl)phenoxy]butan-1-amine; (4-chlorophenyl)-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: 4-[2,5-bis(2,2-dimethylpropyl)phenoxy]butan-1-amine; (4-chlorophenyl)-oxidanyl-oxidanylidene-phosphanium Openeye Name: 4-[2,5-bis(2,2-dimethylpropyl)phenoxy]butan-1-amine; (4-chlorophenyl)-hydroxy-oxo-phosphonium CAS Name: 4-[2,5-bis(2,2-dimethylpropyl)phenoxy]-1-butanamine; (4-chlorophenyl)-hydroxy-oxophosphonium IUPAC Name: 4-[2,5-bis(2,2-dimethylpropyl)phenoxy]butan-1-amine; (4-chlorophenyl)-hydroxy-oxophosphanium Traditional Name: (4-chlorophenyl)-hydroxy-keto-phosphonium; 4-(2,5-dineopentylphenoxy)butylamine Formula: C26H40ClNO3P+ MolecularWeight: 481.027461

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1=CC(=C(C=C1)CC(C)(C)C)OCCCCN.C1=CC(=CC=C1[P+](=O)O)Cl

Isomeric SMILES

CC(C)(C)CC1=CC(=C(C=C1)CC(C)(C)C)OCCCCN.C1=CC(=CC=C1[P+](=O)O)Cl

InChI

InChI=1S/C20H35NO.C6H4ClO2P/c1-19(2,3)14-16-9-10-17(15-20(4,5)6)18(13-16)22-12-8-7-11-21;7-5-1-3-6(4-2-5)10(8)9/h9-10,13H,7-8,11-12,14-15,21H2,1-6H3;1-4H/p+1