[(2S)-butan-2-yl]-[(1R)-1-naphthalen-1-ylethyl]azanium

Systemtic Name: [(2S)-butan-2-yl]-[(1R)-1-naphthalen-1-ylethyl]azanium Openeye Name: [(1S)-1-methylpropyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(1R)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(1R)-1-naphthalen-1-ylethyl]azanium Traditional Name: [(1S)-1-methylpropyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C16H22N+ MolecularWeight: 228.35258

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]C(C)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC[C@H](C)[NH2+][C@H](C)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C16H21N/c1-4-12(2)17-13(3)15-11-7-9-14-8-5-6-10-16(14)15/h5-13,17H,4H2,1-3H3/p+1/t12-,13+/m0/s1