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2-[3-[(3-methoxypropylazaniumyl)methyl]phenoxy]ethyl-dimethyl-azanium
2-[3-[(3-methoxypropylazaniumyl)methyl]phenoxy]ethyl-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CCOC1=CC=CC(=C1)C[NH2+]CCCOC
Isomeric SMILES
C[NH+](C)CCOC1=CC=CC(=C1)C[NH2+]CCCOC
InChI
InChI=1S/C15H26N2O2/c1-17(2)9-11-19-15-7-4-6-14(12-15)13-16-8-5-10-18-3/h4,6-7,12,16H,5,8-11,13H2,1-3H3/p+2
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