triethyl(4-phenylbutan-2-yl)azanium

Systemtic Name: triethyl(4-phenylbutan-2-yl)azanium Openeye Name: triethyl-(1-methyl-3-phenyl-propyl)ammonium CAS Name: triethyl(4-phenylbutan-2-yl)ammonium IUPAC Name: triethyl(4-phenylbutan-2-yl)azanium Traditional Name: triethyl-(1-methyl-3-phenyl-propyl)ammonium Formula: C16H28N+ MolecularWeight: 234.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)C(C)CCC1=CC=CC=C1

Isomeric SMILES

CC[N+](CC)(CC)C(C)CCC1=CC=CC=C1

InChI

InChI=1S/C16H28N/c1-5-17(6-2,7-3)15(4)13-14-16-11-9-8-10-12-16/h8-12,15H,5-7,13-14H2,1-4H3/q+1