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

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

Systemtic Name:2-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-(3-phenylpropyl)ethanamide
Openeye Name:2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-(3-phenylpropyl)acetamide
CAS Name:2-(4-pentan-3-yl-1-pyridin-1-iumyl)-N-(3-phenylpropyl)acetamide
IUPAC Name:2-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-(3-phenylpropyl)acetamide
Traditional Name:2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-(3-phenylpropyl)acetamide
Formula: C21H29N2O+
MolecularWeight: 325.46776
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=[N+](C=C1)CC(=O)NCCCC2=CC=CC=C2


Isomeric SMILES

CCC(CC)C1=CC=[N+](C=C1)CC(=O)NCCCC2=CC=CC=C2


InChI

InChI=1S/C21H28N2O/c1-3-19(4-2)20-12-15-23(16-13-20)17-21(24)22-14-8-11-18-9-6-5-7-10-18/h5-7,9-10,12-13,15-16,19H,3-4,8,11,14,17H2,1-2H3/p+1


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