N-[2-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]cyclobutanecarboxamide

Systemtic Name: N-[2-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]cyclobutanecarboxamide Openeye Name: N-[2-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]cyclobutanecarboxamide CAS Name: N-[2-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]cyclobutanecarboxamide IUPAC Name: N-[2-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]cyclobutanecarboxamide Traditional Name: N-[2-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]cyclobutanecarboxamide Formula: C18H27N2O+ MolecularWeight: 287.41978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1CCC1)[NH+]2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)(CNC(=O)C1CCC1)[NH+]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H26N2O/c1-18(2,13-19-17(21)15-8-5-9-15)20-11-10-14-6-3-4-7-16(14)12-20/h3-4,6-7,15H,5,8-13H2,1-2H3,(H,19,21)/p+1