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

Systemtic Name: (6-methoxynaphthalen-2-yl)methyl-methyl-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]azanium Openeye Name: (6-methoxy-2-naphthyl)methyl-methyl-[2-oxo-2-(phenylcarbamoylamino)ethyl]ammonium CAS Name: [2-[[anilino(oxo)methyl]amino]-2-oxoethyl]-[(6-methoxy-2-naphthalenyl)methyl]-methylammonium IUPAC Name: (6-methoxynaphthalen-2-yl)methyl-methyl-[2-oxo-2-(phenylcarbamoylamino)ethyl]azanium Traditional Name: [2-keto-2-(phenylcarbamoylamino)ethyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium Formula: C22H24N3O3+ MolecularWeight: 378.44426

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-25(15-21(26)24-22(27)23-19-6-4-3-5-7-19)14-16-8-9-18-13-20(28-2)11-10-17(18)12-16/h3-13H,14-15H2,1-2H3,(H2,23,24,26,27)/p+1