2-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methylamino]butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methylamino]butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[(1S)-2-methyl-1-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methylcarbamoyl]propyl]benzamide CAS Name: 2-methoxy-N-[(2S)-3-methyl-1-oxo-1-[[2-(1-pyrrolidin-1-iumylmethyl)phenyl]methylamino]butan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[(2S)-3-methyl-1-oxo-1-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methylamino]butan-2-yl]benzamide Traditional Name: 2-methoxy-N-[(1S)-2-methyl-1-[[2-(pyrrolidin-1-ium-1-ylmethyl)benzyl]carbamoyl]propyl]benzamide Formula: C25H34N3O3+ MolecularWeight: 424.55576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1C[NH+]2CCCC2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=CC=C1C[NH+]2CCCC2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C25H33N3O3/c1-18(2)23(27-24(29)21-12-6-7-13-22(21)31-3)25(30)26-16-19-10-4-5-11-20(19)17-28-14-8-9-15-28/h4-7,10-13,18,23H,8-9,14-17H2,1-3H3,(H,26,30)(H,27,29)/p+1/t23-/m0/s1