2-methylbutan-2-yl(naphthalen-1-ylmethyl)azanium

Systemtic Name: 2-methylbutan-2-yl(naphthalen-1-ylmethyl)azanium Openeye Name: 1,1-dimethylpropyl(1-naphthylmethyl)ammonium CAS Name: 2-methylbutan-2-yl(1-naphthalenylmethyl)ammonium IUPAC Name: 2-methylbutan-2-yl(naphthalen-1-ylmethyl)azanium Traditional Name: tert-amyl(1-naphthylmethyl)ammonium Formula: C16H22N+ MolecularWeight: 228.35258

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCC(C)(C)[NH2+]CC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C16H21N/c1-4-16(2,3)17-12-14-10-7-9-13-8-5-6-11-15(13)14/h5-11,17H,4,12H2,1-3H3/p+1