[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]azanium

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]azanium Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl]-[3-(2-oxopyrrolidin-1-yl)propyl]ammonium CAS Name: [2-(4-ethoxyanilino)-2-oxoethyl]-[3-(2-oxo-1-pyrrolidinyl)propyl]ammonium IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl]-[3-(2-oxopyrrolidin-1-yl)propyl]azanium Traditional Name: [2-keto-2-(p-phenetidino)ethyl]-[3-(2-ketopyrrolidino)propyl]ammonium Formula: C17H26N3O3+ MolecularWeight: 320.40664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C[NH2+]CCCN2CCCC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[NH2+]CCCN2CCCC2=O

InChI

InChI=1S/C17H25N3O3/c1-2-23-15-8-6-14(7-9-15)19-16(21)13-18-10-4-12-20-11-3-5-17(20)22/h6-9,18H,2-5,10-13H2,1H3,(H,19,21)/p+1