[5-(phenylmethyl)-4-propyl-octan-4-yl]azanium hydroxide

Systemtic Name: [5-(phenylmethyl)-4-propyl-octan-4-yl]azanium hydroxide Openeye Name: (2-benzyl-1,1-dipropyl-pentyl)ammonium hydroxide CAS Name: [5-(phenylmethyl)-4-propyloctan-4-yl]ammonium hydroxide IUPAC Name: (5-benzyl-4-propyloctan-4-yl)azanium hydroxide Traditional Name: (2-benzyl-1,1-dipropyl-pentyl)ammonium hydroxide Formula: C18H33NO MolecularWeight: 279.46072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N.H2O/c1-4-10-17(15-16-11-8-7-9-12-16)18(19,13-5-2)14-6-3;/h7-9,11-12,17H,4-6,10,13-15,19H2,1-3H3;1H2