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

Systemtic Name: [(1R,2S)-2-(3-methoxyphenoxy)-1-phenyl-butyl]azanium Openeye Name: [(1R,2S)-2-(3-methoxyphenoxy)-1-phenyl-butyl]ammonium CAS Name: [(1R,2S)-2-(3-methoxyphenoxy)-1-phenylbutyl]ammonium IUPAC Name: [(1R,2S)-2-(3-methoxyphenoxy)-1-phenylbutyl]azanium Traditional Name: [(1R,2S)-2-(3-methoxyphenoxy)-1-phenyl-butyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)[NH3+])OC2=CC=CC(=C2)OC

Isomeric SMILES

CC[C@@H]([C@@H](C1=CC=CC=C1)[NH3+])OC2=CC=CC(=C2)OC

InChI

InChI=1S/C17H21NO2/c1-3-16(17(18)13-8-5-4-6-9-13)20-15-11-7-10-14(12-15)19-2/h4-12,16-17H,3,18H2,1-2H3/p+1/t16-,17+/m0/s1