4-[[(2S)-2-(phenylmethyl)pyrrolidin-1-ium-1-yl]methyl]benzamide

Systemtic Name: 4-[[(2S)-2-(phenylmethyl)pyrrolidin-1-ium-1-yl]methyl]benzamide Openeye Name: 4-[[(2S)-2-benzylpyrrolidin-1-ium-1-yl]methyl]benzamide CAS Name: 4-[[(2S)-2-(phenylmethyl)-1-pyrrolidin-1-iumyl]methyl]benzamide IUPAC Name: 4-[[(2S)-2-benzylpyrrolidin-1-ium-1-yl]methyl]benzamide Traditional Name: 4-[[(2S)-2-benzylpyrrolidin-1-ium-1-yl]methyl]benzamide Formula: C19H23N2O+ MolecularWeight: 295.39872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC2=CC=C(C=C2)C(=O)N)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]([NH+](C1)CC2=CC=C(C=C2)C(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c20-19(22)17-10-8-16(9-11-17)14-21-12-4-7-18(21)13-15-5-2-1-3-6-15/h1-3,5-6,8-11,18H,4,7,12-14H2,(H2,20,22)/p+1/t18-/m0/s1