4-azanyl-2-methoxy-3,5,6-trimethyl-benzaldehyde

Systemtic Name: 4-azanyl-2-methoxy-3,5,6-trimethyl-benzaldehyde Openeye Name: 4-amino-2-methoxy-3,5,6-trimethyl-benzaldehyde CAS Name: 4-amino-2-methoxy-3,5,6-trimethylbenzaldehyde IUPAC Name: 4-amino-2-methoxy-3,5,6-trimethylbenzaldehyde Traditional Name: 4-amino-2-methoxy-3,5,6-trimethyl-benzaldehyde Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)N)C)OC)C=O

Isomeric SMILES

CC1=C(C(=C(C(=C1C)N)C)OC)C=O

InChI

InChI=1S/C11H15NO2/c1-6-7(2)10(12)8(3)11(14-4)9(6)5-13/h5H,12H2,1-4H3