3-azanyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-methyl-benzamide

Systemtic Name: 3-azanyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-methyl-benzamide Openeye Name: 3-amino-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-methyl-benzamide CAS Name: 3-amino-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-2-methylbenzamide IUPAC Name: 3-amino-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-methylbenzamide Traditional Name: 3-amino-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-methyl-benzamide Formula: C15H24N3O+ MolecularWeight: 262.37056

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C2=C(C(=CC=C2)N)C

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)C2=C(C(=CC=C2)N)C

InChI

InChI=1S/C15H23N3O/c1-3-18-9-5-6-12(18)10-17-15(19)13-7-4-8-14(16)11(13)2/h4,7-8,12H,3,5-6,9-10,16H2,1-2H3,(H,17,19)/p+1/t12-/m0/s1