[(2S)-2-(3-ethylphenoxy)-2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: [(2S)-2-(3-ethylphenoxy)-2-(4-methoxyphenyl)ethyl]azanium Openeye Name: [(2S)-2-(3-ethylphenoxy)-2-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(2S)-2-(3-ethylphenoxy)-2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(2S)-2-(3-ethylphenoxy)-2-(4-methoxyphenyl)ethyl]azanium Traditional Name: [(2S)-2-(3-ethylphenoxy)-2-(4-methoxyphenyl)ethyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC(C[NH3+])C2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC(=CC=C1)O[C@H](C[NH3+])C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21NO2/c1-3-13-5-4-6-16(11-13)20-17(12-18)14-7-9-15(19-2)10-8-14/h4-11,17H,3,12,18H2,1-2H3/p+1/t17-/m1/s1