3,4-bis(oxidanyl)benzaldehyde; N,N-dimethyl-1-phenyl-methanamine

Systemtic Name: 3,4-bis(oxidanyl)benzaldehyde; N,N-dimethyl-1-phenyl-methanamine Openeye Name: 3,4-dihydroxybenzaldehyde; N,N-dimethyl-1-phenyl-methanamine CAS Name: 3,4-dihydroxybenzaldehyde; N,N-dimethyl-1-phenylmethanamine IUPAC Name: 3,4-dihydroxybenzaldehyde; N,N-dimethyl-1-phenylmethanamine Traditional Name: benzyl(dimethyl)amine; 3,4-dihydroxybenzaldehyde Formula: C16H19NO3 MolecularWeight: 273.32696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1.C1=CC(=C(C=C1C=O)O)O

Isomeric SMILES

CN(C)CC1=CC=CC=C1.C1=CC(=C(C=C1C=O)O)O

InChI

InChI=1S/C9H13N.C7H6O3/c1-10(2)8-9-6-4-3-5-7-9;8-4-5-1-2-6(9)7(10)3-5/h3-7H,8H2,1-2H3;1-4,9-10H