2-(ethylamino)-4-methoxy-benzaldehyde

Systemtic Name: 2-(ethylamino)-4-methoxy-benzaldehyde Openeye Name: 2-(ethylamino)-4-methoxy-benzaldehyde CAS Name: 2-(ethylamino)-4-methoxybenzaldehyde IUPAC Name: 2-(ethylamino)-4-methoxybenzaldehyde Traditional Name: 2-(ethylamino)-4-methoxy-benzaldehyde Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC(=C1)OC)C=O

Isomeric SMILES

CCNC1=C(C=CC(=C1)OC)C=O

InChI

InChI=1S/C10H13NO2/c1-3-11-10-6-9(13-2)5-4-8(10)7-12/h4-7,11H,3H2,1-2H3