(4-hexoxyphenyl)-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium

Systemtic Name: (4-hexoxyphenyl)-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium Openeye Name: (4-hexoxyphenyl)-(2-oxo-2-pyrrolidin-1-yl-ethyl)ammonium CAS Name: (4-hexoxyphenyl)-[2-oxo-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: (4-hexoxyphenyl)-(2-oxo-2-pyrrolidin-1-ylethyl)azanium Traditional Name: (4-hexoxyphenyl)-(2-keto-2-pyrrolidino-ethyl)ammonium Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)[NH2+]CC(=O)N2CCCC2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)[NH2+]CC(=O)N2CCCC2

InChI

InChI=1S/C18H28N2O2/c1-2-3-4-7-14-22-17-10-8-16(9-11-17)19-15-18(21)20-12-5-6-13-20/h8-11,19H,2-7,12-15H2,1H3/p+1