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

Systemtic Name: (6-methoxynaphthalen-2-yl)methyl-methyl-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]azanium Openeye Name: (6-methoxy-2-naphthyl)methyl-methyl-[2-oxo-2-(prop-2-ynylamino)ethyl]ammonium CAS Name: (6-methoxy-2-naphthalenyl)methyl-methyl-[2-oxo-2-(prop-2-ynylamino)ethyl]ammonium IUPAC Name: (6-methoxynaphthalen-2-yl)methyl-methyl-[2-oxo-2-(prop-2-ynylamino)ethyl]azanium Traditional Name: [2-keto-2-(propargylamino)ethyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-4-9-19-18(21)13-20(2)12-14-5-6-16-11-17(22-3)8-7-15(16)10-14/h1,5-8,10-11H,9,12-13H2,2-3H3,(H,19,21)/p+1