diethyl-[(4R)-5-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]azanium

Systemtic Name: diethyl-[(4R)-5-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]azanium Openeye Name: diethyl-[(4R)-5-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]ammonium CAS Name: diethyl-[(4R)-5-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]ammonium IUPAC Name: diethyl-[(4R)-5-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]azanium Traditional Name: diethyl-[(4R)-5-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]ammonium Formula: C14H24N2+2 MolecularWeight: 220.35376

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C1C[NH2+]CC2=C1C(=CC=C2)C

Isomeric SMILES

CC[NH+](CC)[C@H]1C[NH2+]CC2=C1C(=CC=C2)C

InChI

InChI=1S/C14H22N2/c1-4-16(5-2)13-10-15-9-12-8-6-7-11(3)14(12)13/h6-8,13,15H,4-5,9-10H2,1-3H3/p+2/t13-/m0/s1