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

Systemtic Name: (6-methoxynaphthalen-2-yl)methyl-methyl-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]azanium Openeye Name: (6-methoxy-2-naphthyl)methyl-methyl-[2-oxo-2-(propylcarbamoylamino)ethyl]ammonium CAS Name: (6-methoxy-2-naphthalenyl)methyl-methyl-[2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl]ammonium IUPAC Name: (6-methoxynaphthalen-2-yl)methyl-methyl-[2-oxo-2-(propylcarbamoylamino)ethyl]azanium Traditional Name: [2-keto-2-(propylcarbamoylamino)ethyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium Formula: C19H26N3O3+ MolecularWeight: 344.42804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3/c1-4-9-20-19(24)21-18(23)13-22(2)12-14-5-6-16-11-17(25-3)8-7-15(16)10-14/h5-8,10-11H,4,9,12-13H2,1-3H3,(H2,20,21,23,24)/p+1