[(1R,2R)-1-(4-ethoxyphenyl)-2-phenyl-butyl]azanium

Systemtic Name: [(1R,2R)-1-(4-ethoxyphenyl)-2-phenyl-butyl]azanium Openeye Name: [(1R,2R)-1-(4-ethoxyphenyl)-2-phenyl-butyl]ammonium CAS Name: [(1R,2R)-1-(4-ethoxyphenyl)-2-phenylbutyl]ammonium IUPAC Name: [(1R,2R)-1-(4-ethoxyphenyl)-2-phenylbutyl]azanium Traditional Name: [(1R,2R)-2-phenyl-1-p-phenetyl-butyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-3-17(14-8-6-5-7-9-14)18(19)15-10-12-16(13-11-15)20-4-2/h5-13,17-18H,3-4,19H2,1-2H3/p+1/t17-,18+/m1/s1