2-(1-azanylethoxy)benzaldehyde

Systemtic Name: 2-(1-azanylethoxy)benzaldehyde Openeye Name: 2-(1-aminoethoxy)benzaldehyde CAS Name: 2-(1-aminoethoxy)benzaldehyde IUPAC Name: 2-(1-aminoethoxy)benzaldehyde Traditional Name: 2-(1-aminoethoxy)benzaldehyde Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)OC1=CC=CC=C1C=O

Isomeric SMILES

CC(N)OC1=CC=CC=C1C=O

InChI

InChI=1S/C9H11NO2/c1-7(10)12-9-5-3-2-4-8(9)6-11/h2-7H,10H2,1H3