N-(cyclohexylmethyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide Openeye Name: N-(cyclohexylmethyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide CAS Name: N-(cyclohexylmethyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide IUPAC Name: N-(cyclohexylmethyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide Traditional Name: N-(cyclohexylmethyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide Formula: C18H27N2O+ MolecularWeight: 287.41978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C[NH+]2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCC(CC1)CNC(=O)C[NH+]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H26N2O/c21-18(19-12-15-6-2-1-3-7-15)14-20-11-10-16-8-4-5-9-17(16)13-20/h4-5,8-9,15H,1-3,6-7,10-14H2,(H,19,21)/p+1