[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl-[3-(methylazaniumyl)propyl]azanium

Systemtic Name: [3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl-[3-(methylazaniumyl)propyl]azanium Openeye Name: [3-methoxy-2-(p-tolylmethoxy)phenyl]methyl-[3-(methylammonio)propyl]ammonium CAS Name: [3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl-[3-(methylammonio)propyl]ammonium IUPAC Name: [3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl-[3-(methylazaniumyl)propyl]azanium Traditional Name: [3-methoxy-2-(4-methylbenzyl)oxy-benzyl]-[3-(methylammonio)propyl]ammonium Formula: C20H30N2O2+2 MolecularWeight: 330.4644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)C[NH2+]CCC[NH2+]C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)C[NH2+]CCC[NH2+]C

InChI

InChI=1S/C20H28N2O2/c1-16-8-10-17(11-9-16)15-24-20-18(6-4-7-19(20)23-3)14-22-13-5-12-21-2/h4,6-11,21-22H,5,12-15H2,1-3H3/p+2