3-[(5-azanyl-2-chloranyl-phenyl)methyl-(pyridin-3-ylmethyl)amino]propanenitrile

Systemtic Name: 3-[(5-azanyl-2-chloranyl-phenyl)methyl-(pyridin-3-ylmethyl)amino]propanenitrile Openeye Name: 3-[(5-amino-2-chloro-phenyl)methyl-(3-pyridylmethyl)amino]propanenitrile CAS Name: 3-[(5-amino-2-chlorophenyl)methyl-(3-pyridinylmethyl)amino]propanenitrile IUPAC Name: 3-[(5-amino-2-chlorophenyl)methyl-(pyridin-3-ylmethyl)amino]propanenitrile Traditional Name: 3-[(5-amino-2-chloro-benzyl)-(3-pyridylmethyl)amino]propionitrile Formula: C16H17ClN4 MolecularWeight: 300.78598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CN(CCC#N)CC2=C(C=CC(=C2)N)Cl

Isomeric SMILES

C1=CC(=CN=C1)CN(CCC#N)CC2=C(C=CC(=C2)N)Cl

InChI

InChI=1S/C16H17ClN4/c17-16-5-4-15(19)9-14(16)12-21(8-2-6-18)11-13-3-1-7-20-10-13/h1,3-5,7,9-10H,2,8,11-12,19H2