[(2S)-1-[4-(3,5-dimethoxyphenoxy)phenyl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[4-(3,5-dimethoxyphenoxy)phenyl]propan-2-yl]azanium Openeye Name: [(1S)-2-[4-(3,5-dimethoxyphenoxy)phenyl]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[4-(3,5-dimethoxyphenoxy)phenyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(3,5-dimethoxyphenoxy)phenyl]propan-2-yl]azanium Traditional Name: [(1S)-2-[4-(3,5-dimethoxyphenoxy)phenyl]-1-methyl-ethyl]ammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC2=CC(=CC(=C2)OC)OC)[NH3+]

Isomeric SMILES

C[C@@H](CC1=CC=C(C=C1)OC2=CC(=CC(=C2)OC)OC)[NH3+]

InChI

InChI=1S/C17H21NO3/c1-12(18)8-13-4-6-14(7-5-13)21-17-10-15(19-2)9-16(11-17)20-3/h4-7,9-12H,8,18H2,1-3H3/p+1/t12-/m0/s1