(6-methoxynaphthalen-2-yl)methyl-methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium

Systemtic Name: (6-methoxynaphthalen-2-yl)methyl-methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium Openeye Name: (2-anilino-2-oxo-ethyl)-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium CAS Name: (2-anilino-2-oxoethyl)-[(6-methoxy-2-naphthalenyl)methyl]-methylammonium IUPAC Name: (2-anilino-2-oxoethyl)-[(6-methoxynaphthalen-2-yl)methyl]-methylazanium Traditional Name: (2-anilino-2-keto-ethyl)-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium Formula: C21H23N2O2+ MolecularWeight: 335.41952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-23(15-21(24)22-19-6-4-3-5-7-19)14-16-8-9-18-13-20(25-2)11-10-17(18)12-16/h3-13H,14-15H2,1-2H3,(H,22,24)/p+1