cyclopropyl-[(4-ethylphenyl)methyl]-[2-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclopropyl-[(4-ethylphenyl)methyl]-[2-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopropyl-[(4-ethylphenyl)methyl]-[2-[(2-methoxy-2-oxo-ethyl)amino]-2-oxo-ethyl]ammonium CAS Name: cyclopropyl-[(4-ethylphenyl)methyl]-[2-[(2-methoxy-2-oxoethyl)amino]-2-oxoethyl]ammonium IUPAC Name: cyclopropyl-[(4-ethylphenyl)methyl]-[2-[(2-methoxy-2-oxoethyl)amino]-2-oxoethyl]azanium Traditional Name: cyclopropyl-(4-ethylbenzyl)-[2-keto-2-[(2-keto-2-methoxy-ethyl)amino]ethyl]ammonium Formula: C17H25N2O3+ MolecularWeight: 305.392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+](CC(=O)NCC(=O)OC)C2CC2

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+](CC(=O)NCC(=O)OC)C2CC2

InChI

InChI=1S/C17H24N2O3/c1-3-13-4-6-14(7-5-13)11-19(15-8-9-15)12-16(20)18-10-17(21)22-2/h4-7,15H,3,8-12H2,1-2H3,(H,18,20)/p+1