N-cyclopropyl-N-[1-(phenylmethyl)quinolin-1-ium-4-yl]ethanamide

Systemtic Name: N-cyclopropyl-N-[1-(phenylmethyl)quinolin-1-ium-4-yl]ethanamide Openeye Name: N-(1-benzylquinolin-1-ium-4-yl)-N-cyclopropyl-acetamide CAS Name: N-cyclopropyl-N-[1-(phenylmethyl)-4-quinolin-1-iumyl]acetamide IUPAC Name: N-(1-benzylquinolin-1-ium-4-yl)-N-cyclopropylacetamide Traditional Name: N-(1-benzylquinolin-1-ium-4-yl)-N-cyclopropyl-acetamide Formula: C21H21N2O+ MolecularWeight: 317.40424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CC1)C2=CC=[N+](C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1CC1)C2=CC=[N+](C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C21H21N2O/c1-16(24)23(18-11-12-18)21-13-14-22(15-17-7-3-2-4-8-17)20-10-6-5-9-19(20)21/h2-10,13-14,18H,11-12,15H2,1H3/q+1