(3S)-N-[2-(4-methoxyphenyl)phenyl]-1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-N-[2-(4-methoxyphenyl)phenyl]-1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-[2-(4-methoxyphenyl)phenyl]-1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-3-carboxamide CAS Name: (3S)-N-[2-(4-methoxyphenyl)phenyl]-1-[(E)-2-methylbut-2-enyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-[2-(4-methoxyphenyl)phenyl]-1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-[2-(4-methoxyphenyl)phenyl]-1-[(E)-2-methylbut-2-enyl]piperidin-1-ium-3-carboxamide Formula: C24H31N2O2+ MolecularWeight: 379.51514

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C[NH+]1CCCC(C1)C(=O)NC2=CC=CC=C2C3=CC=C(C=C3)OC

Isomeric SMILES

C/C=C(\C)/C[NH+]1CCC[C@@H](C1)C(=O)NC2=CC=CC=C2C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N2O2/c1-4-18(2)16-26-15-7-8-20(17-26)24(27)25-23-10-6-5-9-22(23)19-11-13-21(28-3)14-12-19/h4-6,9-14,20H,7-8,15-17H2,1-3H3,(H,25,27)/p+1/b18-4+/t20-/m0/s1