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N-[[3-(2-methoxyethyl)-2-[(4-methylphenyl)methylsulfonyl]imidazol-4-yl]methyl]cyclopropanamine
N-[[3-(2-methoxyethyl)-2-[(4-methylphenyl)methylsulfonyl]imidazol-4-yl]methyl]cyclopropanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CS(=O)(=O)C2=NC=C(N2CCOC)CNC3CC3
Isomeric SMILES
CC1=CC=C(C=C1)CS(=O)(=O)C2=NC=C(N2CCOC)CNC3CC3
InChI
InChI=1S/C18H25N3O3S/c1-14-3-5-15(6-4-14)13-25(22,23)18-20-12-17(11-19-16-7-8-16)21(18)9-10-24-2/h3-6,12,16,19H,7-11,13H2,1-2H3
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