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

Systemtic Name: 4-[2,5-bis(2,2-dimethylpropyl)phenoxy]butan-1-amine; oxidanyl-oxidanylidene-phenyl-phosphanium Openeye Name: 4-[2,5-bis(2,2-dimethylpropyl)phenoxy]butan-1-amine; hydroxy-oxo-phenyl-phosphonium CAS Name: 4-[2,5-bis(2,2-dimethylpropyl)phenoxy]-1-butanamine; hydroxy-oxo-phenylphosphonium IUPAC Name: 4-[2,5-bis(2,2-dimethylpropyl)phenoxy]butan-1-amine; hydroxy-oxo-phenylphosphanium Traditional Name: 4-(2,5-dineopentylphenoxy)butylamine; hydroxy-keto-phenyl-phosphonium Formula: C26H41NO3P+ MolecularWeight: 446.582401

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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=C(C=C1)[P+](=O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H35NO.C6H5O2P/c1-19(2,3)14-16-9-10-17(15-20(4,5)6)18(13-16)22-12-8-7-11-21;7-9(8)6-4-2-1-3-5-6/h9-10,13H,7-8,11-12,14-15,21H2,1-6H3;1-5H/p+1