[4-[3,5-bis(chloranyl)-2-phenylmethoxy-phenyl]-4-oxidanyl-butan-2-ylidene]-methyl-oxidanyl-azanium

Systemtic Name: [4-[3,5-bis(chloranyl)-2-phenylmethoxy-phenyl]-4-oxidanyl-butan-2-ylidene]-methyl-oxidanyl-azanium Openeye Name: [3-(2-benzyloxy-3,5-dichloro-phenyl)-3-hydroxy-1-methyl-propylidene]-hydroxy-methyl-ammonium CAS Name: [4-(3,5-dichloro-2-phenylmethoxyphenyl)-4-hydroxybutan-2-ylidene]-hydroxy-methylammonium IUPAC Name: [4-(3,5-dichloro-2-phenylmethoxyphenyl)-4-hydroxybutan-2-ylidene]-hydroxy-methylazanium Traditional Name: [3-(2-benzoxy-3,5-dichloro-phenyl)-3-hydroxy-1-methyl-propylidene]-hydroxy-methyl-ammonium Formula: C18H20Cl2NO3+ MolecularWeight: 369.2623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)O)CC(C1=CC(=CC(=C1OCC2=CC=CC=C2)Cl)Cl)O

Isomeric SMILES

CC(=[N+](C)O)CC(C1=CC(=CC(=C1OCC2=CC=CC=C2)Cl)Cl)O

InChI

InChI=1S/C18H20Cl2NO3/c1-12(21(2)23)8-17(22)15-9-14(19)10-16(20)18(15)24-11-13-6-4-3-5-7-13/h3-7,9-10,17,22-23H,8,11H2,1-2H3/q+1