(4-methoxy-3-methyl-phenyl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium

Systemtic Name: (4-methoxy-3-methyl-phenyl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium Openeye Name: (4-methoxy-3-methyl-phenyl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium CAS Name: (4-methoxy-3-methylphenyl)methyl-methyl-(1-methyl-4-piperidin-1-iumyl)ammonium IUPAC Name: (4-methoxy-3-methylphenyl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium Traditional Name: (4-methoxy-3-methyl-benzyl)-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium Formula: C16H28N2O+2 MolecularWeight: 264.40632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C[NH+](C)C2CC[NH+](CC2)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C[NH+](C)C2CC[NH+](CC2)C)OC

InChI

InChI=1S/C16H26N2O/c1-13-11-14(5-6-16(13)19-4)12-18(3)15-7-9-17(2)10-8-15/h5-6,11,15H,7-10,12H2,1-4H3/p+2