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

Systemtic Name: (3-ethyl-4-phenyl-octan-3-yl)azanium Openeye Name: (1,1-diethyl-2-phenyl-hexyl)ammonium CAS Name: (3-ethyl-4-phenyloctan-3-yl)ammonium IUPAC Name: (3-ethyl-4-phenyloctan-3-yl)azanium Traditional Name: (1,1-diethyl-2-phenyl-hexyl)ammonium Formula: C16H28N+ MolecularWeight: 234.40022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N/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/p+1