(2-methoxy-5-methyl-phenyl)methyl-methyl-[2-oxidanylidene-2-[[2-(phenylmethyl)phenyl]amino]ethyl]azanium

Systemtic Name: (2-methoxy-5-methyl-phenyl)methyl-methyl-[2-oxidanylidene-2-[[2-(phenylmethyl)phenyl]amino]ethyl]azanium Openeye Name: [2-(2-benzylanilino)-2-oxo-ethyl]-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-ammonium CAS Name: (2-methoxy-5-methylphenyl)methyl-methyl-[2-oxo-2-[2-(phenylmethyl)anilino]ethyl]ammonium IUPAC Name: [2-(2-benzylanilino)-2-oxoethyl]-[(2-methoxy-5-methylphenyl)methyl]-methylazanium Traditional Name: [2-(2-benzylanilino)-2-keto-ethyl]-(2-methoxy-5-methyl-benzyl)-methyl-ammonium Formula: C25H29N2O2+ MolecularWeight: 389.50996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C[NH+](C)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C[NH+](C)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O2/c1-19-13-14-24(29-3)22(15-19)17-27(2)18-25(28)26-23-12-8-7-11-21(23)16-20-9-5-4-6-10-20/h4-15H,16-18H2,1-3H3,(H,26,28)/p+1