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

Systemtic Name: 3-azanyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-methoxy-benzamide Openeye Name: 3-amino-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-methoxy-benzamide CAS Name: 3-amino-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-4-methoxybenzamide IUPAC Name: 3-amino-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-methoxybenzamide Traditional Name: 3-amino-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-4-methoxy-benzamide Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-3-18-8-4-5-12(18)10-17-15(19)11-6-7-14(20-2)13(16)9-11/h6-7,9,12H,3-5,8,10,16H2,1-2H3,(H,17,19)/p+1/t12-/m0/s1