(diphenylmethyl)-[(2S)-3-(4-ethoxyphenoxy)-2-oxidanyl-propyl]-methyl-azanium

Systemtic Name: (diphenylmethyl)-[(2S)-3-(4-ethoxyphenoxy)-2-oxidanyl-propyl]-methyl-azanium Openeye Name: benzhydryl-[(2S)-3-(4-ethoxyphenoxy)-2-hydroxy-propyl]-methyl-ammonium CAS Name: (diphenylmethyl)-[(2S)-3-(4-ethoxyphenoxy)-2-hydroxypropyl]-methylammonium IUPAC Name: benzhydryl-[(2S)-3-(4-ethoxyphenoxy)-2-hydroxypropyl]-methylazanium Traditional Name: benzhydryl-[(2S)-3-(4-ethoxyphenoxy)-2-hydroxy-propyl]-methyl-ammonium Formula: C25H30NO3+ MolecularWeight: 392.5106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(C[NH+](C)C(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OC[C@H](C[NH+](C)C(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C25H29NO3/c1-3-28-23-14-16-24(17-15-23)29-19-22(27)18-26(2)25(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-17,22,25,27H,3,18-19H2,1-2H3/p+1/t22-/m0/s1