[(2R)-3-[4-[(2-acetamidoethylazaniumyl)methyl]-2-methoxy-phenoxy]-2-oxidanyl-propyl]-methyl-propan-2-yl-azanium

Systemtic Name: [(2R)-3-[4-[(2-acetamidoethylazaniumyl)methyl]-2-methoxy-phenoxy]-2-oxidanyl-propyl]-methyl-propan-2-yl-azanium Openeye Name: [(2R)-3-[4-[(2-acetamidoethylammonio)methyl]-2-methoxy-phenoxy]-2-hydroxy-propyl]-isopropyl-methyl-ammonium CAS Name: [(2R)-3-[4-[(2-acetamidoethylammonio)methyl]-2-methoxyphenoxy]-2-hydroxypropyl]-methyl-propan-2-ylammonium IUPAC Name: [(2R)-3-[4-[(2-acetamidoethylazaniumyl)methyl]-2-methoxyphenoxy]-2-hydroxypropyl]-methyl-propan-2-ylazanium Traditional Name: [(2R)-3-[4-[(2-acetamidoethylammonio)methyl]-2-methoxy-phenoxy]-2-hydroxy-propyl]-isopropyl-methyl-ammonium Formula: C19H35N3O4+2 MolecularWeight: 369.4989

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](C)CC(COC1=C(C=C(C=C1)C[NH2+]CCNC(=O)C)OC)O

Isomeric SMILES

CC(C)[NH+](C)C[C@H](COC1=C(C=C(C=C1)C[NH2+]CCNC(=O)C)OC)O

InChI

InChI=1S/C19H33N3O4/c1-14(2)22(4)12-17(24)13-26-18-7-6-16(10-19(18)25-5)11-20-8-9-21-15(3)23/h6-7,10,14,17,20,24H,8-9,11-13H2,1-5H3,(H,21,23)/p+2/t17-/m1/s1