2-butoxy-N-[2-[diethyl-[(E)-prop-1-enyl]azaniumyl]ethyl]quinoline-4-carboximidate hydrochloride

Systemtic Name: 2-butoxy-N-[2-[diethyl-[(E)-prop-1-enyl]azaniumyl]ethyl]quinoline-4-carboximidate hydrochloride Openeye Name: 2-butoxy-N-[2-[diethyl-[(E)-prop-1-enyl]ammonio]ethyl]quinoline-4-carboximidate hydrochloride CAS Name: 2-butoxy-N-[2-[diethyl-[(E)-prop-1-enyl]ammonio]ethyl]-4-quinolinecarboximidate hydrochloride IUPAC Name: 2-butoxy-N-[2-[diethyl-[(E)-prop-1-enyl]azaniumyl]ethyl]quinoline-4-carboximidate hydrochloride Traditional Name: 2-butoxy-N-[2-[diethyl-[(E)-prop-1-enyl]ammonio]ethyl]quinoline-4-carboximidate hydrochloride Formula: C23H34ClN3O2 MolecularWeight: 419.98796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC2=CC=CC=C2C(=C1)C(=NCC[N+](CC)(CC)C=CC)[O-].Cl

Isomeric SMILES

CCCCOC1=NC2=CC=CC=C2C(=C1)C(=NCC[N+](CC)(CC)/C=C/C)[O-].Cl

InChI

InChI=1S/C23H33N3O2.ClH/c1-5-9-17-28-22-18-20(19-12-10-11-13-21(19)25-22)23(27)24-14-16-26(7-3,8-4)15-6-2;/h6,10-13,15,18H,5,7-9,14,16-17H2,1-4H3;1H/b15-6+;