5-[[di(pentadecyl)amino]methyl]-2-methyl-3-oxidanyl-pyridine-4-carbaldehyde

Systemtic Name: 5-[[di(pentadecyl)amino]methyl]-2-methyl-3-oxidanyl-pyridine-4-carbaldehyde Openeye Name: 5-[[di(pentadecyl)amino]methyl]-3-hydroxy-2-methyl-pyridine-4-carbaldehyde CAS Name: 5-[[di(pentadecyl)amino]methyl]-3-hydroxy-2-methyl-4-pyridinecarboxaldehyde IUPAC Name: 5-[[di(pentadecyl)amino]methyl]-3-hydroxy-2-methylpyridine-4-carbaldehyde Traditional Name: 5-[[di(pentadecyl)amino]methyl]-3-hydroxy-2-methyl-isonicotinaldehyde Formula: C38H70N2O2 MolecularWeight: 586.9746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCC)CC1=CN=C(C(=C1C=O)O)C

Isomeric SMILES

CCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCC)CC1=CN=C(C(=C1C=O)O)C

InChI

InChI=1S/C38H70N2O2/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-40(33-36-32-39-35(3)38(42)37(36)34-41)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h32,34,42H,4-31,33H2,1-3H3