[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [2-[2-(4-ethoxyphenoxy)ethylamino]-2-keto-ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C20H27N2O3+ MolecularWeight: 343.43998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C[NH2+]C(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C[NH2+][C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O3/c1-3-24-18-9-11-19(12-10-18)25-14-13-21-20(23)15-22-16(2)17-7-5-4-6-8-17/h4-12,16,22H,3,13-15H2,1-2H3,(H,21,23)/p+1/t16-/m1/s1