4-azanyl-3-(cyclopentylamino)benzenecarbonitrile

Systemtic Name: 4-azanyl-3-(cyclopentylamino)benzenecarbonitrile Openeye Name: 4-amino-3-(cyclopentylamino)benzonitrile CAS Name: 4-amino-3-(cyclopentylamino)benzonitrile IUPAC Name: 4-amino-3-(cyclopentylamino)benzonitrile Traditional Name: 4-amino-3-(cyclopentylamino)benzonitrile Formula: C12H15N3 MolecularWeight: 201.2676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=CC(=C2)C#N)N

Isomeric SMILES

C1CCC(C1)NC2=C(C=CC(=C2)C#N)N

InChI

InChI=1S/C12H15N3/c13-8-9-5-6-11(14)12(7-9)15-10-3-1-2-4-10/h5-7,10,15H,1-4,14H2