[(2S)-4-methylpentan-2-yl]-[(1R)-1-naphthalen-1-ylethyl]azanium

Systemtic Name: [(2S)-4-methylpentan-2-yl]-[(1R)-1-naphthalen-1-ylethyl]azanium Openeye Name: [(1S)-1,3-dimethylbutyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium CAS Name: [(2S)-4-methylpentan-2-yl]-[(1R)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: [(2S)-4-methylpentan-2-yl]-[(1R)-1-naphthalen-1-ylethyl]azanium Traditional Name: [(1S)-1,3-dimethylbutyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C18H26N+ MolecularWeight: 256.40574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N/c1-13(2)12-14(3)19-15(4)17-11-7-9-16-8-5-6-10-18(16)17/h5-11,13-15,19H,12H2,1-4H3/p+1/t14-,15+/m0/s1