2-(4-azanyl-2,6-dimethoxy-phenyl)ethanal

Systemtic Name: 2-(4-azanyl-2,6-dimethoxy-phenyl)ethanal Openeye Name: 2-(4-amino-2,6-dimethoxy-phenyl)acetaldehyde CAS Name: 2-(4-amino-2,6-dimethoxyphenyl)acetaldehyde IUPAC Name: 2-(4-amino-2,6-dimethoxyphenyl)acetaldehyde Traditional Name: 2-(4-amino-2,6-dimethoxy-phenyl)acetaldehyde Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1CC=O)OC)N

Isomeric SMILES

COC1=CC(=CC(=C1CC=O)OC)N

InChI

InChI=1S/C10H13NO3/c1-13-9-5-7(11)6-10(14-2)8(9)3-4-12/h4-6H,3,11H2,1-2H3