(1R,2S)-2-methyl-N-[3-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-methyl-N-[3-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-methyl-N-[3-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]cyclopropanecarboxamide CAS Name: (1R,2S)-2-methyl-N-[3-methyl-4-(4-methyl-1-piperazin-4-iumyl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-methyl-N-[3-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-methyl-N-[3-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]cyclopropanecarboxamide Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC(=C(C=C2)N3CC[NH+](CC3)C)C

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=CC(=C(C=C2)N3CC[NH+](CC3)C)C

InChI

InChI=1S/C17H25N3O/c1-12-11-15(12)17(21)18-14-4-5-16(13(2)10-14)20-8-6-19(3)7-9-20/h4-5,10,12,15H,6-9,11H2,1-3H3,(H,18,21)/p+1/t12-,15+/m0/s1