2-azanylethanoic acid; 4-[3-(dimethylamino)propoxy]benzaldehyde

Systemtic Name: 2-azanylethanoic acid; 4-[3-(dimethylamino)propoxy]benzaldehyde Openeye Name: 2-aminoacetic acid; 4-[3-(dimethylamino)propoxy]benzaldehyde CAS Name: 2-aminoacetic acid; 4-[3-(dimethylamino)propoxy]benzaldehyde IUPAC Name: 2-aminoacetic acid; 4-[3-(dimethylamino)propoxy]benzaldehyde Traditional Name: 2-aminoacetic acid; 4-[3-(dimethylamino)propoxy]benzaldehyde Formula: C14H22N2O4 MolecularWeight: 282.33548

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=C(C=C1)C=O.C(C(=O)O)N

Isomeric SMILES

CN(C)CCCOC1=CC=C(C=C1)C=O.C(C(=O)O)N

InChI

InChI=1S/C12H17NO2.C2H5NO2/c1-13(2)8-3-9-15-12-6-4-11(10-14)5-7-12;3-1-2(4)5/h4-7,10H,3,8-9H2,1-2H3;1,3H2,(H,4,5)