N-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]cyclopentanecarboxamide

Systemtic Name: N-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]cyclopentanecarboxamide Openeye Name: N-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]cyclopentanecarboxamide CAS Name: N-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]cyclopentanecarboxamide IUPAC Name: N-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]cyclopentanecarboxamide Traditional Name: N-[(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]cyclopentanecarboxamide Formula: C18H27N2O+ MolecularWeight: 287.41978

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CCCC1)[NH+]2CCC3=CC=CC=C3C2

Isomeric SMILES

C[C@H](CNC(=O)C1CCCC1)[NH+]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H26N2O/c1-14(12-19-18(21)16-7-3-4-8-16)20-11-10-15-6-2-5-9-17(15)13-20/h2,5-6,9,14,16H,3-4,7-8,10-13H2,1H3,(H,19,21)/p+1/t14-/m1/s1