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

Systemtic Name: N-(1-adamantylmethyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide CAS Name: N-(1-adamantylmethyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide Formula: C22H31N2O+ MolecularWeight: 339.49434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C[N+](=C2)CC(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCC2=C(C1)C=C[N+](=C2)CC(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H30N2O/c25-21(14-24-6-5-19-3-1-2-4-20(19)13-24)23-15-22-10-16-7-17(11-22)9-18(8-16)12-22/h5-6,13,16-18H,1-4,7-12,14-15H2/p+1