[2-(3-methoxypropylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium

Systemtic Name: [2-(3-methoxypropylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium Openeye Name: [2-(3-methoxypropylcarbamoylamino)-2-oxo-ethyl]-methyl-(2-naphthylmethyl)ammonium CAS Name: [2-[[(3-methoxypropylamino)-oxomethyl]amino]-2-oxoethyl]-methyl-(2-naphthalenylmethyl)ammonium IUPAC Name: [2-(3-methoxypropylcarbamoylamino)-2-oxoethyl]-methyl-(naphthalen-2-ylmethyl)azanium Traditional Name: [2-keto-2-(3-methoxypropylcarbamoylamino)ethyl]-methyl-(2-naphthylmethyl)ammonium Formula: C19H26N3O3+ MolecularWeight: 344.42804

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=CC=CC=C2C=C1)CC(=O)NC(=O)NCCCOC

Isomeric SMILES

C[NH+](CC1=CC2=CC=CC=C2C=C1)CC(=O)NC(=O)NCCCOC

InChI

InChI=1S/C19H25N3O3/c1-22(14-18(23)21-19(24)20-10-5-11-25-2)13-15-8-9-16-6-3-4-7-17(16)12-15/h3-4,6-9,12H,5,10-11,13-14H2,1-2H3,(H2,20,21,23,24)/p+1