ethyl-[3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propyl]azanium

Systemtic Name: ethyl-[3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propyl]azanium Openeye Name: ethyl-[3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]propyl]ammonium CAS Name: ethyl-[3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propyl]ammonium IUPAC Name: ethyl-[3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propyl]azanium Traditional Name: ethyl-[3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]propyl]ammonium Formula: C19H34NO+ MolecularWeight: 292.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CCCOC1=CC=C(C=C1)C(C)(C)CC(C)(C)C

Isomeric SMILES

CC[NH2+]CCCOC1=CC=C(C=C1)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C19H33NO/c1-7-20-13-8-14-21-17-11-9-16(10-12-17)19(5,6)15-18(2,3)4/h9-12,20H,7-8,13-15H2,1-6H3/p+1