(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-[(4-propoxyphenyl)methyl]azanium

Systemtic Name: (3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-[(4-propoxyphenyl)methyl]azanium Openeye Name: (3-oxo-3-pyrrolidin-1-yl-propyl)-[(4-propoxyphenyl)methyl]ammonium CAS Name: [3-oxo-3-(1-pyrrolidinyl)propyl]-[(4-propoxyphenyl)methyl]ammonium IUPAC Name: (3-oxo-3-pyrrolidin-1-ylpropyl)-[(4-propoxyphenyl)methyl]azanium Traditional Name: (3-keto-3-pyrrolidino-propyl)-(4-propoxybenzyl)ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C[NH2+]CCC(=O)N2CCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C[NH2+]CCC(=O)N2CCCC2

InChI

InChI=1S/C17H26N2O2/c1-2-13-21-16-7-5-15(6-8-16)14-18-10-9-17(20)19-11-3-4-12-19/h5-8,18H,2-4,9-14H2,1H3/p+1