(1R,2S)-2-methyl-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-methyl-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-methyl-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]cyclopropanecarboxamide CAS Name: (1R,2S)-2-methyl-N-[[2-(1-pyrrolidin-1-iumylmethyl)phenyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-methyl-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-methyl-N-[2-(pyrrolidin-1-ium-1-ylmethyl)benzyl]cyclopropanecarboxamide Formula: C17H25N2O+ MolecularWeight: 273.3932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCC2=CC=CC=C2C[NH+]3CCCC3

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NCC2=CC=CC=C2C[NH+]3CCCC3

InChI

InChI=1S/C17H24N2O/c1-13-10-16(13)17(20)18-11-14-6-2-3-7-15(14)12-19-8-4-5-9-19/h2-3,6-7,13,16H,4-5,8-12H2,1H3,(H,18,20)/p+1/t13-,16+/m0/s1