2-azanyl-4-methoxy-3-pentoxy-benzaldehyde

Systemtic Name: 2-azanyl-4-methoxy-3-pentoxy-benzaldehyde Openeye Name: 2-amino-4-methoxy-3-pentoxy-benzaldehyde CAS Name: 2-amino-4-methoxy-3-pentoxybenzaldehyde IUPAC Name: 2-amino-4-methoxy-3-pentoxybenzaldehyde Traditional Name: 2-amino-3-amoxy-4-methoxy-benzaldehyde Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1N)C=O)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1N)C=O)OC

InChI

InChI=1S/C13H19NO3/c1-3-4-5-8-17-13-11(16-2)7-6-10(9-15)12(13)14/h6-7,9H,3-5,8,14H2,1-2H3