[3-ethoxy-4-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]methyl-ethyl-azanium

Systemtic Name: [3-ethoxy-4-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]methyl-ethyl-azanium Openeye Name: [3-ethoxy-4-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]methyl-ethyl-ammonium CAS Name: [3-ethoxy-4-[2-(1-pyrrolidin-1-iumyl)ethoxy]phenyl]methyl-ethylammonium IUPAC Name: [3-ethoxy-4-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]methyl-ethylazanium Traditional Name: [3-ethoxy-4-(2-pyrrolidin-1-ium-1-ylethoxy)benzyl]-ethyl-ammonium Formula: C17H30N2O2+2 MolecularWeight: 294.4323

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CC1=CC(=C(C=C1)OCC[NH+]2CCCC2)OCC

Isomeric SMILES

CC[NH2+]CC1=CC(=C(C=C1)OCC[NH+]2CCCC2)OCC

InChI

InChI=1S/C17H28N2O2/c1-3-18-14-15-7-8-16(17(13-15)20-4-2)21-12-11-19-9-5-6-10-19/h7-8,13,18H,3-6,9-12,14H2,1-2H3/p+2