(3S)-N-[4-(3-methoxyphenyl)phenyl]-1-propyl-piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-N-[4-(3-methoxyphenyl)phenyl]-1-propyl-piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-[4-(3-methoxyphenyl)phenyl]-1-propyl-piperidin-1-ium-3-carboxamide CAS Name: (3S)-N-[4-(3-methoxyphenyl)phenyl]-1-propyl-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-[4-(3-methoxyphenyl)phenyl]-1-propylpiperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-[4-(3-methoxyphenyl)phenyl]-1-propyl-piperidin-1-ium-3-carboxamide Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCCC(C1)C(=O)NC2=CC=C(C=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC[NH+]1CCC[C@@H](C1)C(=O)NC2=CC=C(C=C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H28N2O2/c1-3-13-24-14-5-7-19(16-24)22(25)23-20-11-9-17(10-12-20)18-6-4-8-21(15-18)26-2/h4,6,8-12,15,19H,3,5,7,13-14,16H2,1-2H3,(H,23,25)/p+1/t19-/m0/s1