2-(4-methoxyphenoxy)ethyl-[(2S)-3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]-methyl-azanium

Systemtic Name: 2-(4-methoxyphenoxy)ethyl-[(2S)-3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]-methyl-azanium Openeye Name: [(2S)-3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-[2-(4-methoxyphenoxy)ethyl]-methyl-ammonium CAS Name: [(2S)-2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-[2-(4-methoxyphenoxy)ethyl]-methylammonium IUPAC Name: [(2S)-2-hydroxy-3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-[2-(4-methoxyphenoxy)ethyl]-methylazanium Traditional Name: [(2S)-3-(4-allyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-[2-(4-methoxyphenoxy)ethyl]-methyl-ammonium Formula: C23H32NO5+ MolecularWeight: 402.50388

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=C(C=C1)OC)CC(COC2=C(C=C(C=C2)CC=C)OC)O

Isomeric SMILES

C[NH+](CCOC1=CC=C(C=C1)OC)C[C@@H](COC2=C(C=C(C=C2)CC=C)OC)O

InChI

InChI=1S/C23H31NO5/c1-5-6-18-7-12-22(23(15-18)27-4)29-17-19(25)16-24(2)13-14-28-21-10-8-20(26-3)9-11-21/h5,7-12,15,19,25H,1,6,13-14,16-17H2,2-4H3/p+1/t19-/m0/s1