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

Systemtic Name: [3-ethyl-4-(phenylmethyl)heptan-3-yl]azanium hydroxide Openeye Name: (2-benzyl-1,1-diethyl-pentyl)ammonium hydroxide CAS Name: [3-ethyl-4-(phenylmethyl)heptan-3-yl]ammonium hydroxide IUPAC Name: (4-benzyl-3-ethylheptan-3-yl)azanium hydroxide Traditional Name: (2-benzyl-1,1-diethyl-pentyl)ammonium hydroxide Formula: C16H29NO MolecularWeight: 251.40756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N.H2O/c1-4-10-15(16(17,5-2)6-3)13-14-11-8-7-9-12-14;/h7-9,11-12,15H,4-6,10,13,17H2,1-3H3;1H2