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

Systemtic Name: diethyl-[3-[[4-[(4-methylphenyl)methoxy]phenyl]methylazaniumyl]propyl]azanium Openeye Name: diethyl-[3-[[4-(p-tolylmethoxy)phenyl]methylammonio]propyl]ammonium CAS Name: diethyl-[3-[[4-[(4-methylphenyl)methoxy]phenyl]methylammonio]propyl]ammonium IUPAC Name: diethyl-[3-[[4-[(4-methylphenyl)methoxy]phenyl]methylazaniumyl]propyl]azanium Traditional Name: diethyl-[3-[[4-(4-methylbenzyl)oxybenzyl]ammonio]propyl]ammonium Formula: C22H34N2O+2 MolecularWeight: 342.51816

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O/c1-4-24(5-2)16-6-15-23-17-20-11-13-22(14-12-20)25-18-21-9-7-19(3)8-10-21/h7-14,23H,4-6,15-18H2,1-3H3/p+2