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1-[(4-methoxy-3-methyl-phenyl)methyl]-4-(phenylmethyl)piperidin-1-ium
1-[(4-methoxy-3-methyl-phenyl)methyl]-4-(phenylmethyl)piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C[NH+]2CCC(CC2)CC3=CC=CC=C3)OC
Isomeric SMILES
CC1=C(C=CC(=C1)C[NH+]2CCC(CC2)CC3=CC=CC=C3)OC
InChI
InChI=1S/C21H27NO/c1-17-14-20(8-9-21(17)23-2)16-22-12-10-19(11-13-22)15-18-6-4-3-5-7-18/h3-9,14,19H,10-13,15-16H2,1-2H3/p+1
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