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dibutyl-[3-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylazaniumyl]propyl]azanium
dibutyl-[3-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylazaniumyl]propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH+](CCCC)CCC[NH2+]CC1=C(C(=CC=C1)OC)OCC2=CC=C(C=C2)C
Isomeric SMILES
CCCC[NH+](CCCC)CCC[NH2+]CC1=C(C(=CC=C1)OC)OCC2=CC=C(C=C2)C
InChI
InChI=1S/C27H42N2O2/c1-5-7-18-29(19-8-6-2)20-10-17-28-21-25-11-9-12-26(30-4)27(25)31-22-24-15-13-23(3)14-16-24/h9,11-16,28H,5-8,10,17-22H2,1-4H3/p+2
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