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6-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-4-methyl-2-propan-2-yl-pyrimidin-1-ium
6-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-4-methyl-2-propan-2-yl-pyrimidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=[NH+]C(=N1)C(C)C)N2CCN(CC2)CCOC3=CC=C(C=C3)OC
Isomeric SMILES
CC1=CC(=[NH+]C(=N1)C(C)C)N2CCN(CC2)CCOC3=CC=C(C=C3)OC
InChI
InChI=1S/C21H30N4O2/c1-16(2)21-22-17(3)15-20(23-21)25-11-9-24(10-12-25)13-14-27-19-7-5-18(26-4)6-8-19/h5-8,15-16H,9-14H2,1-4H3/p+1
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