4-(methylamino)-4-pyridin-3-yl-butanal; 1-methyl-5-pyridin-3-yl-pyrrolidin-2-ol

Systemtic Name: 4-(methylamino)-4-pyridin-3-yl-butanal; 1-methyl-5-pyridin-3-yl-pyrrolidin-2-ol Openeye Name: 4-(methylamino)-4-(3-pyridyl)butanal; 1-methyl-5-(3-pyridyl)pyrrolidin-2-ol CAS Name: 4-(methylamino)-4-(3-pyridinyl)butanal; 1-methyl-5-(3-pyridinyl)-2-pyrrolidinol IUPAC Name: 4-(methylamino)-4-pyridin-3-ylbutanal; 1-methyl-5-pyridin-3-ylpyrrolidin-2-ol Traditional Name: 4-(methylamino)-4-(3-pyridyl)butyraldehyde; 1-methyl-5-(3-pyridyl)pyrrolidin-2-ol Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CCC=O)C1=CN=CC=C1.CN1C(CCC1O)C2=CN=CC=C2

Isomeric SMILES

CNC(CCC=O)C1=CN=CC=C1.CN1C(CCC1O)C2=CN=CC=C2

InChI

InChI=1S/2C10H14N2O/c1-12-9(4-5-10(12)13)8-3-2-6-11-7-8;1-11-10(5-3-7-13)9-4-2-6-12-8-9/h2-3,6-7,9-10,13H,4-5H2,1H3;2,4,6-8,10-11H,3,5H2,1H3