3-(pyrrolidin-1-ylmethoxy)benzenecarboximidamide

Systemtic Name: 3-(pyrrolidin-1-ylmethoxy)benzenecarboximidamide Openeye Name: 3-(pyrrolidin-1-ylmethoxy)benzamidine CAS Name: 3-(1-pyrrolidinylmethoxy)benzenecarboximidamide IUPAC Name: 3-(pyrrolidin-1-ylmethoxy)benzenecarboximidamide Traditional Name: 3-(pyrrolidinomethoxy)benzamidine Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)COC2=CC=CC(=C2)C(=N)N

Isomeric SMILES

C1CCN(C1)COC2=CC=CC(=C2)C(=N)N

InChI

InChI=1S/C12H17N3O/c13-12(14)10-4-3-5-11(8-10)16-9-15-6-1-2-7-15/h3-5,8H,1-2,6-7,9H2,(H3,13,14)