4-chloranyl-2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzenecarbonitrile

Systemtic Name: 4-chloranyl-2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzenecarbonitrile Openeye Name: 4-chloro-2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzonitrile CAS Name: 4-chloro-2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzonitrile IUPAC Name: 4-chloro-2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzonitrile Traditional Name: 4-chloro-2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzonitrile Formula: C15H18ClN3 MolecularWeight: 275.77652

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C15H18ClN3/c1-19-13-4-5-14(19)8-12(7-13)18-15-6-11(16)3-2-10(15)9-17/h2-3,6,12-14,18H,4-5,7-8H2,1H3