3-azanyl-1-(2-azanyl-5-methoxy-phenyl)propan-1-one

Systemtic Name: 3-azanyl-1-(2-azanyl-5-methoxy-phenyl)propan-1-one Openeye Name: 3-amino-1-(2-amino-5-methoxy-phenyl)propan-1-one CAS Name: 3-amino-1-(2-amino-5-methoxyphenyl)-1-propanone IUPAC Name: 3-amino-1-(2-amino-5-methoxyphenyl)propan-1-one Traditional Name: 3-amino-1-(2-amino-5-methoxy-phenyl)propan-1-one Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N)C(=O)CCN

Isomeric SMILES

COC1=CC(=C(C=C1)N)C(=O)CCN

InChI

InChI=1S/C10H14N2O2/c1-14-7-2-3-9(12)8(6-7)10(13)4-5-11/h2-3,6H,4-5,11-12H2,1H3