2-[(4-azanyl-2H-pyridin-1-yl)methyl]benzamide

Systemtic Name: 2-[(4-azanyl-2H-pyridin-1-yl)methyl]benzamide Openeye Name: 2-[(4-amino-2H-pyridin-1-yl)methyl]benzamide CAS Name: 2-[(4-amino-2H-pyridin-1-yl)methyl]benzamide IUPAC Name: 2-[(4-amino-2H-pyridin-1-yl)methyl]benzamide Traditional Name: 2-[(4-amino-2H-pyridin-1-yl)methyl]benzamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CN1CC2=CC=CC=C2C(=O)N)N

Isomeric SMILES

C1C=C(C=CN1CC2=CC=CC=C2C(=O)N)N

InChI

InChI=1S/C13H15N3O/c14-11-5-7-16(8-6-11)9-10-3-1-2-4-12(10)13(15)17/h1-7H,8-9,14H2,(H2,15,17)