(2S)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-N-[(2R)-4-phenylbutan-2-yl]propanamide

Systemtic Name: (2S)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-N-[(2R)-4-phenylbutan-2-yl]propanamide Openeye Name: (2S)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-N-[(1R)-1-methyl-3-phenyl-propyl]propanamide CAS Name: (2S)-2-[methyl-(1-methyl-4-piperidin-1-iumyl)amino]-N-[(2R)-4-phenylbutan-2-yl]propanamide IUPAC Name: (2S)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-N-[(2R)-4-phenylbutan-2-yl]propanamide Traditional Name: (2S)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]-N-[(1R)-1-methyl-3-phenyl-propyl]propionamide Formula: C20H34N3O+ MolecularWeight: 332.50346

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)N(C)C2CC[NH+](CC2)C

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)[C@H](C)N(C)C2CC[NH+](CC2)C

InChI

InChI=1S/C20H33N3O/c1-16(10-11-18-8-6-5-7-9-18)21-20(24)17(2)23(4)19-12-14-22(3)15-13-19/h5-9,16-17,19H,10-15H2,1-4H3,(H,21,24)/p+1/t16-,17+/m1/s1