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

Systemtic Name: diethyl-[3-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylazaniumyl]propyl]azanium Openeye Name: diethyl-[3-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methylammonio]propyl]ammonium CAS Name: diethyl-[3-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylammonio]propyl]ammonium IUPAC Name: diethyl-[3-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylazaniumyl]propyl]azanium Traditional Name: diethyl-[3-[[3-methoxy-4-(4-methylbenzyl)oxy-benzyl]ammonio]propyl]ammonium Formula: C23H36N2O2+2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC[NH2+]CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C)OC

Isomeric SMILES

CC[NH+](CC)CCC[NH2+]CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C23H34N2O2/c1-5-25(6-2)15-7-14-24-17-21-12-13-22(23(16-21)26-4)27-18-20-10-8-19(3)9-11-20/h8-13,16,24H,5-7,14-15,17-18H2,1-4H3/p+2