[3-ethyl-4-(phenylmethyl)octan-3-yl]azanium hydroxide

Systemtic Name: [3-ethyl-4-(phenylmethyl)octan-3-yl]azanium hydroxide Openeye Name: (2-benzyl-1,1-diethyl-hexyl)ammonium hydroxide CAS Name: [3-ethyl-4-(phenylmethyl)octan-3-yl]ammonium hydroxide IUPAC Name: (4-benzyl-3-ethyloctan-3-yl)azanium hydroxide Traditional Name: (2-benzyl-1,1-diethyl-hexyl)ammonium hydroxide Formula: C17H31NO MolecularWeight: 265.43414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC1=CC=CC=C1)C(CC)(CC)[NH3+].[OH-]

Isomeric SMILES

CCCCC(CC1=CC=CC=C1)C(CC)(CC)[NH3+].[OH-]

InChI

InChI=1S/C17H29N.H2O/c1-4-7-13-16(17(18,5-2)6-3)14-15-11-9-8-10-12-15;/h8-12,16H,4-7,13-14,18H2,1-3H3;1H2