4-[1-[(2-methoxycyclohexyl)amino]ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-[(2-methoxycyclohexyl)amino]ethyl]benzenecarbonitrile Openeye Name: 4-[1-[(2-methoxycyclohexyl)amino]ethyl]benzonitrile CAS Name: 4-[1-[(2-methoxycyclohexyl)amino]ethyl]benzonitrile IUPAC Name: 4-[1-[(2-methoxycyclohexyl)amino]ethyl]benzonitrile Traditional Name: 4-[1-[(2-methoxycyclohexyl)amino]ethyl]benzonitrile Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)NC2CCCCC2OC

Isomeric SMILES

CC(C1=CC=C(C=C1)C#N)NC2CCCCC2OC

InChI

InChI=1S/C16H22N2O/c1-12(14-9-7-13(11-17)8-10-14)18-15-5-3-4-6-16(15)19-2/h7-10,12,15-16,18H,3-6H2,1-2H3