3-quinolin-1-ium-1-ylpropanamide

Systemtic Name: 3-quinolin-1-ium-1-ylpropanamide Openeye Name: 3-quinolin-1-ium-1-ylpropanamide CAS Name: 3-(1-quinolin-1-iumyl)propanamide IUPAC Name: 3-quinolin-1-ium-1-ylpropanamide Traditional Name: 3-quinolin-1-ium-1-ylpropionamide Formula: C12H13N2O+ MolecularWeight: 201.24442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=[N+]2CCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=[N+]2CCC(=O)N

InChI

InChI=1S/C12H12N2O/c13-12(15)7-9-14-8-3-5-10-4-1-2-6-11(10)14/h1-6,8H,7,9H2,(H-,13,15)/p+1