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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C[NH+]1CCC(CC1)C(=O)NC2=CC=CC(=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

C/C=C(\C)/C[NH+]1CCC(CC1)C(=O)NC2=CC=CC(=C2)C3=CC(=CC=C3)OC

InChI

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