[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-azanium Openeye Name: [2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-ethyl]-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-ammonium CAS Name: [2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-[(2-methoxy-5-methylphenyl)methyl]-methylammonium IUPAC Name: [2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-[(2-methoxy-5-methylphenyl)methyl]-methylazanium Traditional Name: [2-[(2-amino-2-keto-ethyl)amino]-2-keto-ethyl]-(2-methoxy-5-methyl-benzyl)-methyl-ammonium Formula: C14H22N3O3+ MolecularWeight: 280.34278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C[NH+](C)CC(=O)NCC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C[NH+](C)CC(=O)NCC(=O)N

InChI

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