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

Systemtic Name: 4-[2,5-bis(2,2-dimethylpropyl)phenoxy]butan-1-amine; naphthalen-1-yl-oxidanyl-oxidanylidene-phosphanium Openeye Name: 4-[2,5-bis(2,2-dimethylpropyl)phenoxy]butan-1-amine; hydroxy-(1-naphthyl)-oxo-phosphonium CAS Name: 4-[2,5-bis(2,2-dimethylpropyl)phenoxy]-1-butanamine; hydroxy-(1-naphthalenyl)-oxophosphonium IUPAC Name: 4-[2,5-bis(2,2-dimethylpropyl)phenoxy]butan-1-amine; hydroxy-naphthalen-1-yl-oxophosphanium Traditional Name: 4-(2,5-dineopentylphenoxy)butylamine; hydroxy-keto-(1-naphthyl)phosphonium Formula: C30H43NO3P+ MolecularWeight: 496.641081

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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=C2C(=C1)C=CC=C2[P+](=O)O

Isomeric SMILES

CC(C)(C)CC1=CC(=C(C=C1)CC(C)(C)C)OCCCCN.C1=CC=C2C(=C1)C=CC=C2[P+](=O)O

InChI

InChI=1S/C20H35NO.C10H7O2P/c1-19(2,3)14-16-9-10-17(15-20(4,5)6)18(13-16)22-12-8-7-11-21;11-13(12)10-7-3-5-8-4-1-2-6-9(8)10/h9-10,13H,7-8,11-12,14-15,21H2,1-6H3;1-7H/p+1