2-[3-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]ethylazanium

Systemtic Name: 2-[3-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]ethylazanium Openeye Name: 2-[3-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]ethylammonium CAS Name: 2-[3-[2-(1-pyrrolidin-1-iumyl)ethoxy]phenyl]ethylammonium IUPAC Name: 2-[3-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]ethylazanium Traditional Name: 2-[3-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]ethylammonium Formula: C14H24N2O+2 MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCOC2=CC=CC(=C2)CC[NH3+]

Isomeric SMILES

C1CC[NH+](C1)CCOC2=CC=CC(=C2)CC[NH3+]

InChI

InChI=1S/C14H22N2O/c15-7-6-13-4-3-5-14(12-13)17-11-10-16-8-1-2-9-16/h3-5,12H,1-2,6-11,15H2/p+2