[(3E)-3-azanyl-3-hydroxyimino-propyl]-[(3,4-dimethoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [(3E)-3-azanyl-3-hydroxyimino-propyl]-[(3,4-dimethoxyphenyl)methyl]-methyl-azanium Openeye Name: [(3E)-3-amino-3-hydroxyimino-propyl]-[(3,4-dimethoxyphenyl)methyl]-methyl-ammonium CAS Name: [(3E)-3-amino-3-hydroxyiminopropyl]-[(3,4-dimethoxyphenyl)methyl]-methylammonium IUPAC Name: [(3E)-3-amino-3-hydroxyiminopropyl]-[(3,4-dimethoxyphenyl)methyl]-methylazanium Traditional Name: [(3E)-3-amino-3-hydroximino-propyl]-methyl-veratryl-ammonium Formula: C13H22N3O3+ MolecularWeight: 268.33208

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC(=NO)N)CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

C[NH+](CC/C(=N\O)/N)CC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C13H21N3O3/c1-16(7-6-13(14)15-17)9-10-4-5-11(18-2)12(8-10)19-3/h4-5,8,17H,6-7,9H2,1-3H3,(H2,14,15)/p+1