[(1S)-1-(2,4-dimethoxyphenyl)-2-(3-methylphenoxy)ethyl]azanium

Systemtic Name: [(1S)-1-(2,4-dimethoxyphenyl)-2-(3-methylphenoxy)ethyl]azanium Openeye Name: [(1S)-1-(2,4-dimethoxyphenyl)-2-(3-methylphenoxy)ethyl]ammonium CAS Name: [(1S)-1-(2,4-dimethoxyphenyl)-2-(3-methylphenoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(2,4-dimethoxyphenyl)-2-(3-methylphenoxy)ethyl]azanium Traditional Name: [(1S)-1-(2,4-dimethoxyphenyl)-2-(3-methylphenoxy)ethyl]ammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-12-5-4-6-14(9-12)21-11-16(18)15-8-7-13(19-2)10-17(15)20-3/h4-10,16H,11,18H2,1-3H3/p+1/t16-/m1/s1