[(1R,2S)-3-methyl-2-(4-methylphenoxy)-1-phenyl-butyl]azanium

Systemtic Name: [(1R,2S)-3-methyl-2-(4-methylphenoxy)-1-phenyl-butyl]azanium Openeye Name: [(1R,2S)-3-methyl-2-(4-methylphenoxy)-1-phenyl-butyl]ammonium CAS Name: [(1R,2S)-3-methyl-2-(4-methylphenoxy)-1-phenylbutyl]ammonium IUPAC Name: [(1R,2S)-3-methyl-2-(4-methylphenoxy)-1-phenylbutyl]azanium Traditional Name: [(1R,2S)-3-methyl-2-(4-methylphenoxy)-1-phenyl-butyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C(C)C)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H]([C@@H](C2=CC=CC=C2)[NH3+])C(C)C

InChI

InChI=1S/C18H23NO/c1-13(2)18(17(19)15-7-5-4-6-8-15)20-16-11-9-14(3)10-12-16/h4-13,17-18H,19H2,1-3H3/p+1/t17-,18+/m1/s1