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

Systemtic Name: N-[(2R)-3-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butyl]cyclobutanecarboxamide Openeye Name: N-[(2R)-3-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butyl]cyclobutanecarboxamide CAS Name: N-[(2R)-3-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butyl]cyclobutanecarboxamide IUPAC Name: N-[(2R)-3-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butyl]cyclobutanecarboxamide Traditional Name: N-[(2R)-3-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butyl]cyclobutanecarboxamide Formula: C19H29N2O+ MolecularWeight: 301.44636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O/c1-14(2)18(12-20-19(22)16-8-5-9-16)21-11-10-15-6-3-4-7-17(15)13-21/h3-4,6-7,14,16,18H,5,8-13H2,1-2H3,(H,20,22)/p+1/t18-/m0/s1