N'-[3-(1-azanylethyl)-2-methyl-phenyl]-2-methoxy-ethanimidamide

Systemtic Name: N'-[3-(1-azanylethyl)-2-methyl-phenyl]-2-methoxy-ethanimidamide Openeye Name: N'-[3-(1-aminoethyl)-2-methyl-phenyl]-2-methoxy-acetamidine CAS Name: N'-[3-(1-aminoethyl)-2-methylphenyl]-2-methoxyethanimidamide IUPAC Name: N'-[3-(1-aminoethyl)-2-methylphenyl]-2-methoxyethanimidamide Traditional Name: N'-[3-(1-aminoethyl)-2-methyl-phenyl]-2-methoxy-acetamidine Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N=C(COC)N)C(C)N

Isomeric SMILES

CC1=C(C=CC=C1N=C(COC)N)C(C)N

InChI

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