[2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium

Systemtic Name: [2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium Openeye Name: [2-[(3-chlorophenyl)methylamino]-2-oxo-ethyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium CAS Name: [2-[(3-chlorophenyl)methylamino]-2-oxoethyl]-[(6-methoxy-2-naphthalenyl)methyl]-methylammonium IUPAC Name: [2-[(3-chlorophenyl)methylamino]-2-oxoethyl]-[(6-methoxynaphthalen-2-yl)methyl]-methylazanium Traditional Name: [2-[(3-chlorobenzyl)amino]-2-keto-ethyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium Formula: C22H24ClN2O2+ MolecularWeight: 383.89116

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H23ClN2O2/c1-25(15-22(26)24-13-16-4-3-5-20(23)11-16)14-17-6-7-19-12-21(27-2)9-8-18(19)10-17/h3-12H,13-15H2,1-2H3,(H,24,26)/p+1