[(2S)-3-(4-ethylphenoxy)-2-oxidanyl-propyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [(2S)-3-(4-ethylphenoxy)-2-oxidanyl-propyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(2S)-3-(4-ethylphenoxy)-2-hydroxy-propyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(2S)-3-(4-ethylphenoxy)-2-hydroxypropyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(2S)-3-(4-ethylphenoxy)-2-hydroxypropyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(2S)-3-(4-ethylphenoxy)-2-hydroxy-propyl]-[(1R)-1-phenylethyl]ammonium Formula: C19H26NO2+ MolecularWeight: 300.41524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(C[NH2+]C(C)C2=CC=CC=C2)O

Isomeric SMILES

CCC1=CC=C(C=C1)OC[C@H](C[NH2+][C@H](C)C2=CC=CC=C2)O

InChI

InChI=1S/C19H25NO2/c1-3-16-9-11-19(12-10-16)22-14-18(21)13-20-15(2)17-7-5-4-6-8-17/h4-12,15,18,20-21H,3,13-14H2,1-2H3/p+1/t15-,18+/m1/s1