2-azanyl-6-cyclohexyl-4-methoxy-benzenecarbonitrile

Systemtic Name: 2-azanyl-6-cyclohexyl-4-methoxy-benzenecarbonitrile Openeye Name: 2-amino-6-cyclohexyl-4-methoxy-benzonitrile CAS Name: 2-amino-6-cyclohexyl-4-methoxybenzonitrile IUPAC Name: 2-amino-6-cyclohexyl-4-methoxybenzonitrile Traditional Name: 2-amino-6-cyclohexyl-4-methoxy-benzonitrile Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C2CCCCC2)C#N)N

Isomeric SMILES

COC1=CC(=C(C(=C1)C2CCCCC2)C#N)N

InChI

InChI=1S/C14H18N2O/c1-17-11-7-12(10-5-3-2-4-6-10)13(9-15)14(16)8-11/h7-8,10H,2-6,16H2,1H3