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

Systemtic Name: diethyl-[3-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylazaniumyl]propyl]azanium Openeye Name: diethyl-[3-[[3-methoxy-4-(m-tolylmethoxy)phenyl]methylammonio]propyl]ammonium CAS Name: diethyl-[3-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylammonio]propyl]ammonium IUPAC Name: diethyl-[3-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylazaniumyl]propyl]azanium Traditional Name: diethyl-[3-[[3-methoxy-4-(3-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=CC(=C2)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O2/c1-5-25(6-2)14-8-13-24-17-20-11-12-22(23(16-20)26-4)27-18-21-10-7-9-19(3)15-21/h7,9-12,15-16,24H,5-6,8,13-14,17-18H2,1-4H3/p+2