2-[(5-azanyl-2-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: 2-[(5-azanyl-2-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(5-amino-2-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(5-amino-2-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: 2-[(5-amino-2-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: 2-[(5-amino-2-methoxy-benzyl)-methyl-amino]acetamide Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)N)OC)CC(=O)N

Isomeric SMILES

CN(CC1=C(C=CC(=C1)N)OC)CC(=O)N

InChI

InChI=1S/C11H17N3O2/c1-14(7-11(13)15)6-8-5-9(12)3-4-10(8)16-2/h3-5H,6-7,12H2,1-2H3,(H2,13,15)