[4-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]methylazanium

Systemtic Name: [4-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]methylazanium Openeye Name: [4-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]methylammonium CAS Name: [4-[2-(1-pyrrolidin-1-iumyl)ethoxy]phenyl]methylammonium IUPAC Name: [4-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]methylazanium Traditional Name: [4-(2-pyrrolidin-1-ium-1-ylethoxy)benzyl]ammonium Formula: C13H22N2O+2 MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c14-11-12-3-5-13(6-4-12)16-10-9-15-7-1-2-8-15/h3-6H,1-2,7-11,14H2/p+2