4-(2-piperidin-1-ium-1-ylethoxy)benzenecarbonitrile

Systemtic Name: 4-(2-piperidin-1-ium-1-ylethoxy)benzenecarbonitrile Openeye Name: 4-(2-piperidin-1-ium-1-ylethoxy)benzonitrile CAS Name: 4-[2-(1-piperidin-1-iumyl)ethoxy]benzonitrile IUPAC Name: 4-(2-piperidin-1-ium-1-ylethoxy)benzonitrile Traditional Name: 4-(2-piperidin-1-ium-1-ylethoxy)benzonitrile Formula: C14H19N2O+ MolecularWeight: 231.31346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCOC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CC[NH+](CC1)CCOC2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H18N2O/c15-12-13-4-6-14(7-5-13)17-11-10-16-8-2-1-3-9-16/h4-7H,1-3,8-11H2/p+1