(4R)-4-methyl-2-phenyl-1-propyl-4H-pyridine-3-carbaldehyde

Systemtic Name: (4R)-4-methyl-2-phenyl-1-propyl-4H-pyridine-3-carbaldehyde Openeye Name: (4R)-4-methyl-2-phenyl-1-propyl-4H-pyridine-3-carbaldehyde CAS Name: (4R)-4-methyl-2-phenyl-1-propyl-4H-pyridine-3-carboxaldehyde IUPAC Name: (4R)-4-methyl-2-phenyl-1-propyl-4H-pyridine-3-carbaldehyde Traditional Name: (4R)-4-methyl-2-phenyl-1-propyl-4H-pyridine-3-carbaldehyde Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC(C(=C1C2=CC=CC=C2)C=O)C

Isomeric SMILES

CCCN1C=C[C@H](C(=C1C2=CC=CC=C2)C=O)C

InChI

InChI=1S/C16H19NO/c1-3-10-17-11-9-13(2)15(12-18)16(17)14-7-5-4-6-8-14/h4-9,11-13H,3,10H2,1-2H3/t13-/m1/s1