N'-[3-(aminomethyl)-4-ethyl-phenyl]-2-methoxy-ethanimidamide

Systemtic Name: N'-[3-(aminomethyl)-4-ethyl-phenyl]-2-methoxy-ethanimidamide Openeye Name: N'-[3-(aminomethyl)-4-ethyl-phenyl]-2-methoxy-acetamidine CAS Name: N'-[3-(aminomethyl)-4-ethylphenyl]-2-methoxyethanimidamide IUPAC Name: N'-[3-(aminomethyl)-4-ethylphenyl]-2-methoxyethanimidamide Traditional Name: N'-[3-(aminomethyl)-4-ethyl-phenyl]-2-methoxy-acetamidine Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)N=C(COC)N)CN

Isomeric SMILES

CCC1=C(C=C(C=C1)N=C(COC)N)CN

InChI

InChI=1S/C12H19N3O/c1-3-9-4-5-11(6-10(9)7-13)15-12(14)8-16-2/h4-6H,3,7-8,13H2,1-2H3,(H2,14,15)