[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl]-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium

Systemtic Name: [2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl]-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium Openeye Name: [2-(tert-butylcarbamoylamino)-2-oxo-ethyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium CAS Name: [2-[[(tert-butylamino)-oxomethyl]amino]-2-oxoethyl]-[(6-methoxy-2-naphthalenyl)methyl]-methylammonium IUPAC Name: [2-(tert-butylcarbamoylamino)-2-oxoethyl]-[(6-methoxynaphthalen-2-yl)methyl]-methylazanium Traditional Name: [2-(tert-butylcarbamoylamino)-2-keto-ethyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium Formula: C20H28N3O3+ MolecularWeight: 358.45462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)C[NH+](C)CC1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)C[NH+](C)CC1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C20H27N3O3/c1-20(2,3)22-19(25)21-18(24)13-23(4)12-14-6-7-16-11-17(26-5)9-8-15(16)10-14/h6-11H,12-13H2,1-5H3,(H2,21,22,24,25)/p+1