[4-(1-ethoxyethyl)-2,3-bis(2-methylpropyl)phenoxy]-dimethyl-(phenylmethyl)azanium

Systemtic Name: [4-(1-ethoxyethyl)-2,3-bis(2-methylpropyl)phenoxy]-dimethyl-(phenylmethyl)azanium Openeye Name: benzyl-[4-(1-ethoxyethyl)-2,3-diisobutyl-phenoxy]-dimethyl-ammonium CAS Name: [4-(1-ethoxyethyl)-2,3-bis(2-methylpropyl)phenoxy]-dimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[4-(1-ethoxyethyl)-2,3-bis(2-methylpropyl)phenoxy]-dimethylazanium Traditional Name: benzyl-[4-(1-ethoxyethyl)-2,3-diisobutyl-phenoxy]-dimethyl-ammonium Formula: C27H42NO2+ MolecularWeight: 412.62788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C1=C(C(=C(C=C1)O[N+](C)(C)CC2=CC=CC=C2)CC(C)C)CC(C)C

Isomeric SMILES

CCOC(C)C1=C(C(=C(C=C1)O[N+](C)(C)CC2=CC=CC=C2)CC(C)C)CC(C)C

InChI

InChI=1S/C27H42NO2/c1-9-29-22(6)24-15-16-27(26(18-21(4)5)25(24)17-20(2)3)30-28(7,8)19-23-13-11-10-12-14-23/h10-16,20-22H,9,17-19H2,1-8H3/q+1