2-[[phenyl(pyridin-4-yl)methyl]amino]butan-1-ol

Systemtic Name: 2-[[phenyl(pyridin-4-yl)methyl]amino]butan-1-ol Openeye Name: 2-[[phenyl(4-pyridyl)methyl]amino]butan-1-ol CAS Name: 2-[[phenyl(pyridin-4-yl)methyl]amino]-1-butanol IUPAC Name: 2-[[phenyl(pyridin-4-yl)methyl]amino]butan-1-ol Traditional Name: 2-[[phenyl(4-pyridyl)methyl]amino]butan-1-ol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(C1=CC=CC=C1)C2=CC=NC=C2

Isomeric SMILES

CCC(CO)NC(C1=CC=CC=C1)C2=CC=NC=C2

InChI

InChI=1S/C16H20N2O/c1-2-15(12-19)18-16(13-6-4-3-5-7-13)14-8-10-17-11-9-14/h3-11,15-16,18-19H,2,12H2,1H3