N-[2-(3-methoxyphenyl)phenyl]-1-pentan-3-yl-piperidin-1-ium-4-carboxamide

Systemtic Name: N-[2-(3-methoxyphenyl)phenyl]-1-pentan-3-yl-piperidin-1-ium-4-carboxamide Openeye Name: 1-(1-ethylpropyl)-N-[2-(3-methoxyphenyl)phenyl]piperidin-1-ium-4-carboxamide CAS Name: N-[2-(3-methoxyphenyl)phenyl]-1-pentan-3-yl-4-piperidin-1-iumcarboxamide IUPAC Name: N-[2-(3-methoxyphenyl)phenyl]-1-pentan-3-ylpiperidin-1-ium-4-carboxamide Traditional Name: 1-(1-ethylpropyl)-N-[2-(3-methoxyphenyl)phenyl]piperidin-1-ium-4-carboxamide Formula: C24H33N2O2+ MolecularWeight: 381.53102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[NH+]1CCC(CC1)C(=O)NC2=CC=CC=C2C3=CC(=CC=C3)OC

Isomeric SMILES

CCC(CC)[NH+]1CCC(CC1)C(=O)NC2=CC=CC=C2C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H32N2O2/c1-4-20(5-2)26-15-13-18(14-16-26)24(27)25-23-12-7-6-11-22(23)19-9-8-10-21(17-19)28-3/h6-12,17-18,20H,4-5,13-16H2,1-3H3,(H,25,27)/p+1