[(2S)-1-[4-(4-ethylphenoxy)phenyl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[4-(4-ethylphenoxy)phenyl]propan-2-yl]azanium Openeye Name: [(1S)-2-[4-(4-ethylphenoxy)phenyl]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[4-(4-ethylphenoxy)phenyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(4-ethylphenoxy)phenyl]propan-2-yl]azanium Traditional Name: [(1S)-2-[4-(4-ethylphenoxy)phenyl]-1-methyl-ethyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)CC(C)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C[C@H](C)[NH3+]

InChI

InChI=1S/C17H21NO/c1-3-14-4-8-16(9-5-14)19-17-10-6-15(7-11-17)12-13(2)18/h4-11,13H,3,12,18H2,1-2H3/p+1/t13-/m0/s1