[(1R)-1-(4-ethoxyphenyl)-3-phenyl-propyl]azanium

Systemtic Name: [(1R)-1-(4-ethoxyphenyl)-3-phenyl-propyl]azanium Openeye Name: [(1R)-1-(4-ethoxyphenyl)-3-phenyl-propyl]ammonium CAS Name: [(1R)-1-(4-ethoxyphenyl)-3-phenylpropyl]ammonium IUPAC Name: [(1R)-1-(4-ethoxyphenyl)-3-phenylpropyl]azanium Traditional Name: [(1R)-3-phenyl-1-p-phenetyl-propyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](CCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H21NO/c1-2-19-16-11-9-15(10-12-16)17(18)13-8-14-6-4-3-5-7-14/h3-7,9-12,17H,2,8,13,18H2,1H3/p+1/t17-/m1/s1