1-propyl-5-(2-thiophen-1-ium-1-ylethylamino)-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name: 1-propyl-5-(2-thiophen-1-ium-1-ylethylamino)-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 1-propyl-5-(2-thiophen-1-ium-1-ylethylamino)-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 1-propyl-5-[2-(1-thiophen-1-iumyl)ethylamino]-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 1-propyl-5-(2-thiophen-1-ium-1-ylethylamino)-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 1-propyl-5-(2-thiophen-1-ium-1-ylethylamino)-5,6,7,8-tetrahydroquinolin-2-one Formula: C18H25N2OS+ MolecularWeight: 317.4689

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC1=O)C(CCC2)NCC[S+]3C=CC=C3

Isomeric SMILES

CCCN1C2=C(C=CC1=O)C(CCC2)NCC[S+]3C=CC=C3

InChI

InChI=1S/C18H25N2OS/c1-2-11-20-17-7-5-6-16(15(17)8-9-18(20)21)19-10-14-22-12-3-4-13-22/h3-4,8-9,12-13,16,19H,2,5-7,10-11,14H2,1H3/q+1