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cycloheptyl-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methyl]azanium
cycloheptyl-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C[NH2+]C3CCCCCC3)OC
Isomeric SMILES
CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C[NH2+]C3CCCCCC3)OC
InChI
InChI=1S/C23H31NO2/c1-18-8-7-9-20(14-18)17-26-22-13-12-19(15-23(22)25-2)16-24-21-10-5-3-4-6-11-21/h7-9,12-15,21,24H,3-6,10-11,16-17H2,1-2H3/p+1
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