2-[4-(2-dimethylaminoethyloxy)phenyl]ethanimidamide

Systemtic Name: 2-[4-(2-dimethylaminoethyloxy)phenyl]ethanimidamide Openeye Name: 2-[4-(2-dimethylaminoethyloxy)phenyl]acetamidine CAS Name: 2-[4-(2-dimethylaminoethyloxy)phenyl]ethanimidamide IUPAC Name: 2-[4-(2-dimethylaminoethyloxy)phenyl]ethanimidamide Traditional Name: 2-[4-(2-dimethylaminoethyloxy)phenyl]acetamidine Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)CC(=N)N

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)CC(=N)N

InChI

InChI=1S/C12H19N3O/c1-15(2)7-8-16-11-5-3-10(4-6-11)9-12(13)14/h3-6H,7-9H2,1-2H3,(H3,13,14)