[(3E)-3-azanyl-3-hydroxyimino-propyl]-[(3-chlorophenyl)methyl]-methyl-azanium

Systemtic Name: [(3E)-3-azanyl-3-hydroxyimino-propyl]-[(3-chlorophenyl)methyl]-methyl-azanium Openeye Name: [(3E)-3-amino-3-hydroxyimino-propyl]-[(3-chlorophenyl)methyl]-methyl-ammonium CAS Name: [(3E)-3-amino-3-hydroxyiminopropyl]-[(3-chlorophenyl)methyl]-methylammonium IUPAC Name: [(3E)-3-amino-3-hydroxyiminopropyl]-[(3-chlorophenyl)methyl]-methylazanium Traditional Name: [(3E)-3-amino-3-hydroximino-propyl]-(3-chlorobenzyl)-methyl-ammonium Formula: C11H17ClN3O+ MolecularWeight: 242.72518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClN3O/c1-15(6-5-11(13)14-16)8-9-3-2-4-10(12)7-9/h2-4,7,16H,5-6,8H2,1H3,(H2,13,14)/p+1