[(2S,3S)-3-methylpentan-2-yl]-[(1S)-1-naphthalen-1-ylethyl]azanium

Systemtic Name: [(2S,3S)-3-methylpentan-2-yl]-[(1S)-1-naphthalen-1-ylethyl]azanium Openeye Name: [(1S,2S)-1,2-dimethylbutyl]-[(1S)-1-(1-naphthyl)ethyl]ammonium CAS Name: [(2S,3S)-3-methylpentan-2-yl]-[(1S)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: [(2S,3S)-3-methylpentan-2-yl]-[(1S)-1-naphthalen-1-ylethyl]azanium Traditional Name: [(1S,2S)-1,2-dimethylbutyl]-[(1S)-1-(1-naphthyl)ethyl]ammonium Formula: C18H26N+ MolecularWeight: 256.40574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N/c1-5-13(2)14(3)19-15(4)17-12-8-10-16-9-6-7-11-18(16)17/h6-15,19H,5H2,1-4H3/p+1/t13-,14-,15-/m0/s1