[3-(2-piperidin-1-ium-1-ylethoxy)phenyl]methylazanium

Systemtic Name: [3-(2-piperidin-1-ium-1-ylethoxy)phenyl]methylazanium Openeye Name: [3-(2-piperidin-1-ium-1-ylethoxy)phenyl]methylammonium CAS Name: [3-[2-(1-piperidin-1-iumyl)ethoxy]phenyl]methylammonium IUPAC Name: [3-(2-piperidin-1-ium-1-ylethoxy)phenyl]methylazanium Traditional Name: [3-(2-piperidin-1-ium-1-ylethoxy)benzyl]ammonium Formula: C14H24N2O+2 MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCOC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C1CC[NH+](CC1)CCOC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C14H22N2O/c15-12-13-5-4-6-14(11-13)17-10-9-16-7-2-1-3-8-16/h4-6,11H,1-3,7-10,12,15H2/p+2