[(2S)-1-(3,4-dimethoxyphenyl)-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-(3,4-dimethoxyphenyl)-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-(3,4-dimethoxyphenyl)ethyl]ammonium CAS Name: [(2S)-1-(3,4-dimethoxyphenyl)-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-(3,4-dimethoxyphenyl)-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-(3,4-dimethoxyphenyl)ethyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(CC2=CC=CC=C2)[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[C@H](CC2=CC=CC=C2)[NH3+])OC

InChI

InChI=1S/C17H21NO2/c1-19-16-9-8-14(12-17(16)20-2)11-15(18)10-13-6-4-3-5-7-13/h3-9,12,15H,10-11,18H2,1-2H3/p+1/t15-/m0/s1