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

Systemtic Name: [(2S)-3-methylbutan-2-yl]-[(1R)-1-naphthalen-2-ylethyl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[(1R)-1-(2-naphthyl)ethyl]ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-[(1R)-1-(2-naphthalenyl)ethyl]ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-[(1R)-1-naphthalen-2-ylethyl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-[(1R)-1-(2-naphthyl)ethyl]ammonium Formula: C17H24N+ MolecularWeight: 242.37916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]C(C)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)[NH2+][C@@H](C)C(C)C

InChI

InChI=1S/C17H23N/c1-12(2)13(3)18-14(4)16-10-9-15-7-5-6-8-17(15)11-16/h5-14,18H,1-4H3/p+1/t13-,14+/m0/s1