[(2S)-3-methylbutan-2-yl]-(naphthalen-1-ylmethyl)azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-(naphthalen-1-ylmethyl)azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-(1-naphthylmethyl)ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-(1-naphthalenylmethyl)ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-(naphthalen-1-ylmethyl)azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-(1-naphthylmethyl)ammonium Formula: C16H22N+ MolecularWeight: 228.35258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N/c1-12(2)13(3)17-11-15-9-6-8-14-7-4-5-10-16(14)15/h4-10,12-13,17H,11H2,1-3H3/p+1/t13-/m0/s1