[(1R,2S)-3-methyl-2-phenethyloxy-1-phenyl-butyl]azanium

Systemtic Name: [(1R,2S)-3-methyl-2-phenethyloxy-1-phenyl-butyl]azanium Openeye Name: [(1R,2S)-3-methyl-2-phenethyloxy-1-phenyl-butyl]ammonium CAS Name: [(1R,2S)-3-methyl-2-phenethyloxy-1-phenylbutyl]ammonium IUPAC Name: [(1R,2S)-3-methyl-2-phenethyloxy-1-phenylbutyl]azanium Traditional Name: [(1R,2S)-3-methyl-2-phenethyloxy-1-phenyl-butyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=CC=C1)[NH3+])OCCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H]([C@@H](C1=CC=CC=C1)[NH3+])OCCC2=CC=CC=C2

InChI

InChI=1S/C19H25NO/c1-15(2)19(18(20)17-11-7-4-8-12-17)21-14-13-16-9-5-3-6-10-16/h3-12,15,18-19H,13-14,20H2,1-2H3/p+1/t18-,19+/m1/s1