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

Systemtic Name: ethyl-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl]azanium Openeye Name: ethyl-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethyl]ammonium CAS Name: ethyl-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl]ammonium IUPAC Name: ethyl-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl]azanium Traditional Name: ethyl-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethyl]ammonium Formula: C18H32NO+ MolecularWeight: 278.45278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO/c1-7-19-12-13-20-16-10-8-15(9-11-16)18(5,6)14-17(2,3)4/h8-11,19H,7,12-14H2,1-6H3/p+1