3-[(4-azanylcyclohexyl)amino]-5-chloranyl-2-methoxy-benzenecarbonitrile

Systemtic Name: 3-[(4-azanylcyclohexyl)amino]-5-chloranyl-2-methoxy-benzenecarbonitrile Openeye Name: 3-[(4-aminocyclohexyl)amino]-5-chloro-2-methoxy-benzonitrile CAS Name: 3-[(4-aminocyclohexyl)amino]-5-chloro-2-methoxybenzonitrile IUPAC Name: 3-[(4-aminocyclohexyl)amino]-5-chloro-2-methoxybenzonitrile Traditional Name: 3-[(4-aminocyclohexyl)amino]-5-chloro-2-methoxy-benzonitrile Formula: C14H18ClN3O MolecularWeight: 279.76522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C#N)Cl)NC2CCC(CC2)N

Isomeric SMILES

COC1=C(C=C(C=C1C#N)Cl)NC2CCC(CC2)N

InChI

InChI=1S/C14H18ClN3O/c1-19-14-9(8-16)6-10(15)7-13(14)18-12-4-2-11(17)3-5-12/h6-7,11-12,18H,2-5,17H2,1H3