N-(diphenylmethyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-benzhydryl-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide CAS Name: N-(diphenylmethyl)-2-(4-pentan-3-yl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-benzhydryl-2-(4-pentan-3-ylpyridin-1-ium-1-yl)acetamide Traditional Name: N-benzhydryl-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide Formula: C25H29N2O+ MolecularWeight: 373.51056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=[N+](C=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(CC)C1=CC=[N+](C=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O/c1-3-20(4-2)21-15-17-27(18-16-21)19-24(28)26-25(22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-18,20,25H,3-4,19H2,1-2H3/p+1