[(2S)-2-(3,5-dimethoxyphenoxy)-2-(4-methylphenyl)ethyl]azanium

Systemtic Name: [(2S)-2-(3,5-dimethoxyphenoxy)-2-(4-methylphenyl)ethyl]azanium Openeye Name: [(2S)-2-(3,5-dimethoxyphenoxy)-2-(p-tolyl)ethyl]ammonium CAS Name: [(2S)-2-(3,5-dimethoxyphenoxy)-2-(4-methylphenyl)ethyl]ammonium IUPAC Name: [(2S)-2-(3,5-dimethoxyphenoxy)-2-(4-methylphenyl)ethyl]azanium Traditional Name: [(2S)-2-(3,5-dimethoxyphenoxy)-2-(p-tolyl)ethyl]ammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-12-4-6-13(7-5-12)17(11-18)21-16-9-14(19-2)8-15(10-16)20-3/h4-10,17H,11,18H2,1-3H3/p+1/t17-/m1/s1