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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N/c1-4-8-13(2)18-14(3)16-12-7-10-15-9-5-6-11-17(15)16/h5-7,9-14,18H,4,8H2,1-3H3/p+1/t13-,14+/m0/s1