[1-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanoyl]piperidin-4-yl]azanium Openeye Name: [1-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetyl]-4-piperidyl]ammonium CAS Name: [1-[1-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetyl]piperidin-4-yl]azanium Traditional Name: [1-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetyl]-4-piperidyl]ammonium Formula: C16H25N3O+2 MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])C(=O)C[NH+]2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CN(CCC1[NH3+])C(=O)C[NH+]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H23N3O/c17-15-6-9-19(10-7-15)16(20)12-18-8-5-13-3-1-2-4-14(13)11-18/h1-4,15H,5-12,17H2/p+2