(3S)-1-[(4-bromophenyl)methyl]-N-phenyl-piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-1-[(4-bromophenyl)methyl]-N-phenyl-piperidin-1-ium-3-carboxamide Openeye Name: (3S)-1-[(4-bromophenyl)methyl]-N-phenyl-piperidin-1-ium-3-carboxamide CAS Name: (3S)-1-[(4-bromophenyl)methyl]-N-phenyl-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-1-[(4-bromophenyl)methyl]-N-phenylpiperidin-1-ium-3-carboxamide Traditional Name: (3S)-1-(4-bromobenzyl)-N-phenyl-piperidin-1-ium-3-carboxamide Formula: C19H22BrN2O+ MolecularWeight: 374.29478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC2=CC=C(C=C2)Br)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C[NH+](C1)CC2=CC=C(C=C2)Br)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H21BrN2O/c20-17-10-8-15(9-11-17)13-22-12-4-5-16(14-22)19(23)21-18-6-2-1-3-7-18/h1-3,6-11,16H,4-5,12-14H2,(H,21,23)/p+1/t16-/m0/s1