(3-ethyl-4-phenyl-octan-3-yl)azanium hydroxide

Systemtic Name: (3-ethyl-4-phenyl-octan-3-yl)azanium hydroxide Openeye Name: (1,1-diethyl-2-phenyl-hexyl)ammonium hydroxide CAS Name: (3-ethyl-4-phenyloctan-3-yl)ammonium hydroxide IUPAC Name: (3-ethyl-4-phenyloctan-3-yl)azanium hydroxide Traditional Name: (1,1-diethyl-2-phenyl-hexyl)ammonium hydroxide Formula: C16H29NO MolecularWeight: 251.40756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)C(CC)(CC)[NH3+].[OH-]

Isomeric SMILES

CCCCC(C1=CC=CC=C1)C(CC)(CC)[NH3+].[OH-]

InChI

InChI=1S/C16H27N.H2O/c1-4-7-13-15(16(17,5-2)6-3)14-11-9-8-10-12-14;/h8-12,15H,4-7,13,17H2,1-3H3;1H2