diethyl-[3-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylazaniumyl]propyl]azanium

Systemtic Name: diethyl-[3-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylazaniumyl]propyl]azanium Openeye Name: diethyl-[3-[[2-(p-tolylmethoxy)-1-naphthyl]methylammonio]propyl]ammonium CAS Name: diethyl-[3-[[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methylammonio]propyl]ammonium IUPAC Name: diethyl-[3-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylazaniumyl]propyl]azanium Traditional Name: diethyl-[3-[[2-(4-methylbenzyl)oxy-1-naphthyl]methylammonio]propyl]ammonium Formula: C26H36N2O+2 MolecularWeight: 392.57684

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC[NH2+]CC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)C

Isomeric SMILES

CC[NH+](CC)CCC[NH2+]CC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C26H34N2O/c1-4-28(5-2)18-8-17-27-19-25-24-10-7-6-9-23(24)15-16-26(25)29-20-22-13-11-21(3)12-14-22/h6-7,9-16,27H,4-5,8,17-20H2,1-3H3/p+2