N-(1-adamantyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide CAS Name: N-(1-adamantyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide IUPAC Name: N-(1-adamantyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide Formula: C21H29N2O+ MolecularWeight: 325.46776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C[N+](=C2)CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCC2=C(C1)C=C[N+](=C2)CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H28N2O/c24-20(14-23-6-5-18-3-1-2-4-19(18)13-23)22-21-10-15-7-16(11-21)9-17(8-15)12-21/h5-6,13,15-17H,1-4,7-12,14H2/p+1