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dibutyl-[3-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylazaniumyl]propyl]azanium
dibutyl-[3-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylazaniumyl]propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH+](CCCC)CCC[NH2+]CC1=CC(=C(C=C1)OCC2=CC=CC=C2C)OC
Isomeric SMILES
CCCC[NH+](CCCC)CCC[NH2+]CC1=CC(=C(C=C1)OCC2=CC=CC=C2C)OC
InChI
InChI=1S/C27H42N2O2/c1-5-7-17-29(18-8-6-2)19-11-16-28-21-24-14-15-26(27(20-24)30-4)31-22-25-13-10-9-12-23(25)3/h9-10,12-15,20,28H,5-8,11,16-19,21-22H2,1-4H3/p+2
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