2,3-bis(2-methylpropyl)naphthalen-1-ol; 2-ethoxyethyl-dimethyl-(phenylmethyl)azanium; chloride

Systemtic Name: 2,3-bis(2-methylpropyl)naphthalen-1-ol; 2-ethoxyethyl-dimethyl-(phenylmethyl)azanium; chloride Openeye Name: benzyl-(2-ethoxyethyl)-dimethyl-ammonium; 2,3-diisobutylnaphthalen-1-ol; chloride CAS Name: 2,3-bis(2-methylpropyl)-1-naphthalenol; 2-ethoxyethyl-dimethyl-(phenylmethyl)ammonium; chloride IUPAC Name: benzyl-(2-ethoxyethyl)-dimethylazanium; 2,3-bis(2-methylpropyl)naphthalen-1-ol; chloride Traditional Name: benzyl-(2-ethoxyethyl)-dimethyl-ammonium; 2,3-diisobutyl-1-naphthol; chloride Formula: C31H46ClNO2 MolecularWeight: 500.15544

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC[N+](C)(C)CC1=CC=CC=C1.CC(C)CC1=CC2=CC=CC=C2C(=C1CC(C)C)O.[Cl-]

Isomeric SMILES

CCOCC[N+](C)(C)CC1=CC=CC=C1.CC(C)CC1=CC2=CC=CC=C2C(=C1CC(C)C)O.[Cl-]

InChI

InChI=1S/C18H24O.C13H22NO.ClH/c1-12(2)9-15-11-14-7-5-6-8-16(14)18(19)17(15)10-13(3)4;1-4-15-11-10-14(2,3)12-13-8-6-5-7-9-13;/h5-8,11-13,19H,9-10H2,1-4H3;5-9H,4,10-12H2,1-3H3;1H/q;+1;/p-1