4-(1-azanylpropan-2-yl)-2-methoxy-benzaldehyde

Systemtic Name: 4-(1-azanylpropan-2-yl)-2-methoxy-benzaldehyde Openeye Name: 4-(2-amino-1-methyl-ethyl)-2-methoxy-benzaldehyde CAS Name: 4-(1-aminopropan-2-yl)-2-methoxybenzaldehyde IUPAC Name: 4-(1-aminopropan-2-yl)-2-methoxybenzaldehyde Traditional Name: 4-(2-amino-1-methyl-ethyl)-2-methoxy-benzaldehyde Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-8(6-12)9-3-4-10(7-13)11(5-9)14-2/h3-5,7-8H,6,12H2,1-2H3