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[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl-(3-methoxypropyl)azanium
[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl-(3-methoxypropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)C[NH2+]CCCOC
Isomeric SMILES
CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)C[NH2+]CCCOC
InChI
InChI=1S/C20H27NO3/c1-16-8-10-17(11-9-16)15-24-20-18(6-4-7-19(20)23-3)14-21-12-5-13-22-2/h4,6-11,21H,5,12-15H2,1-3H3/p+1
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