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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=C(C=C1)C(C)(C)CC(C)(C)C)[NH3+]

Isomeric SMILES

C[C@@H](CCOC1=CC=C(C=C1)C(C)(C)CC(C)(C)C)[NH3+]

InChI

InChI=1S/C18H31NO/c1-14(19)11-12-20-16-9-7-15(8-10-16)18(5,6)13-17(2,3)4/h7-10,14H,11-13,19H2,1-6H3/p+1/t14-/m0/s1