diethyl-[(4R)-1,2,3,4-tetrahydroisoquinolin-4-yl]azanium

Systemtic Name: diethyl-[(4R)-1,2,3,4-tetrahydroisoquinolin-4-yl]azanium Openeye Name: diethyl-[(4R)-1,2,3,4-tetrahydroisoquinolin-4-yl]ammonium CAS Name: diethyl-[(4R)-1,2,3,4-tetrahydroisoquinolin-4-yl]ammonium IUPAC Name: diethyl-[(4R)-1,2,3,4-tetrahydroisoquinolin-4-yl]azanium Traditional Name: diethyl-[(4R)-1,2,3,4-tetrahydroisoquinolin-4-yl]ammonium Formula: C13H21N2+ MolecularWeight: 205.31924

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C1CNCC2=CC=CC=C12

Isomeric SMILES

CC[NH+](CC)[C@H]1CNCC2=CC=CC=C12

InChI

InChI=1S/C13H20N2/c1-3-15(4-2)13-10-14-9-11-7-5-6-8-12(11)13/h5-8,13-14H,3-4,9-10H2,1-2H3/p+1/t13-/m0/s1