(2,3,4-triethylnaphthalen-1-yl)azanium

Systemtic Name: (2,3,4-triethylnaphthalen-1-yl)azanium Openeye Name: (2,3,4-triethyl-1-naphthyl)ammonium CAS Name: (2,3,4-triethyl-1-naphthalenyl)ammonium IUPAC Name: (2,3,4-triethylnaphthalen-1-yl)azanium Traditional Name: (2,3,4-triethyl-1-naphthyl)ammonium Formula: C16H22N+ MolecularWeight: 228.35258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C2=CC=CC=C21)[NH3+])CC)CC

Isomeric SMILES

CCC1=C(C(=C(C2=CC=CC=C21)[NH3+])CC)CC

InChI

InChI=1S/C16H21N/c1-4-11-12(5-2)14-9-7-8-10-15(14)16(17)13(11)6-3/h7-10H,4-6,17H2,1-3H3/p+1