4-[(4R)-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]morpholin-4-ium

Systemtic Name: 4-[(4R)-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]morpholin-4-ium Openeye Name: 4-[(4R)-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]morpholin-4-ium CAS Name: 4-[(4R)-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]morpholin-4-ium IUPAC Name: 4-[(4R)-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]morpholin-4-ium Traditional Name: 4-[(4R)-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]morpholin-4-ium Formula: C13H20N2O+2 MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C2C[NH2+]CC3=CC=CC=C23

Isomeric SMILES

C1COCC[NH+]1[C@H]2C[NH2+]CC3=CC=CC=C23

InChI

InChI=1S/C13H18N2O/c1-2-4-12-11(3-1)9-14-10-13(12)15-5-7-16-8-6-15/h1-4,13-14H,5-10H2/p+2/t13-/m0/s1