[(2S)-4-methoxy-4-methyl-pentan-2-yl]-[(1R)-1-naphthalen-1-ylethyl]azanium

Systemtic Name: [(2S)-4-methoxy-4-methyl-pentan-2-yl]-[(1R)-1-naphthalen-1-ylethyl]azanium Openeye Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium CAS Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-[(1R)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-[(1R)-1-naphthalen-1-ylethyl]azanium Traditional Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C19H28NO+ MolecularWeight: 286.43172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO/c1-14(13-19(3,4)21-5)20-15(2)17-12-8-10-16-9-6-7-11-18(16)17/h6-12,14-15,20H,13H2,1-5H3/p+1/t14-,15+/m0/s1