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

Systemtic Name: 4-azanyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-methyl-benzamide Openeye Name: 4-amino-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-methyl-benzamide CAS Name: 4-amino-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-3-methylbenzamide IUPAC Name: 4-amino-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-methylbenzamide Traditional Name: 4-amino-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-3-methyl-benzamide Formula: C15H24N3O+ MolecularWeight: 262.37056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O/c1-3-18-8-4-5-13(18)10-17-15(19)12-6-7-14(16)11(2)9-12/h6-7,9,13H,3-5,8,10,16H2,1-2H3,(H,17,19)/p+1/t13-/m0/s1