[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-[(4-ethoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-[(4-ethoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-ethyl]-[(4-ethoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-[(4-ethoxyphenyl)methyl]-methylammonium IUPAC Name: [2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-[(4-ethoxyphenyl)methyl]-methylazanium Traditional Name: [2-[(2-amino-2-keto-ethyl)amino]-2-keto-ethyl]-(4-ethoxybenzyl)-methyl-ammonium Formula: C14H22N3O3+ MolecularWeight: 280.34278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)CC(=O)NCC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)CC(=O)NCC(=O)N

InChI

InChI=1S/C14H21N3O3/c1-3-20-12-6-4-11(5-7-12)9-17(2)10-14(19)16-8-13(15)18/h4-7H,3,8-10H2,1-2H3,(H2,15,18)(H,16,19)/p+1