[(3R)-3-(3,4-dimethoxyphenyl)-3-phenyl-propyl]azanium

Systemtic Name: [(3R)-3-(3,4-dimethoxyphenyl)-3-phenyl-propyl]azanium Openeye Name: [(3R)-3-(3,4-dimethoxyphenyl)-3-phenyl-propyl]ammonium CAS Name: [(3R)-3-(3,4-dimethoxyphenyl)-3-phenylpropyl]ammonium IUPAC Name: [(3R)-3-(3,4-dimethoxyphenyl)-3-phenylpropyl]azanium Traditional Name: [(3R)-3-(3,4-dimethoxyphenyl)-3-phenyl-propyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC[NH3+])C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CC[NH3+])C2=CC=CC=C2)OC

InChI

InChI=1S/C17H21NO2/c1-19-16-9-8-14(12-17(16)20-2)15(10-11-18)13-6-4-3-5-7-13/h3-9,12,15H,10-11,18H2,1-2H3/p+1/t15-/m1/s1