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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]CCOC1=CC=C(C=C1)C(C)(C)CC(C)(C)C

Isomeric SMILES

CCC[NH2+]CCOC1=CC=C(C=C1)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C19H33NO/c1-7-12-20-13-14-21-17-10-8-16(9-11-17)19(5,6)15-18(2,3)4/h8-11,20H,7,12-15H2,1-6H3/p+1