diethyl-[(4R)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]azanium

Systemtic Name: diethyl-[(4R)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]azanium Openeye Name: diethyl-[(4R)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]ammonium CAS Name: diethyl-[(4R)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]ammonium IUPAC Name: diethyl-[(4R)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]azanium Traditional Name: diethyl-[(4R)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C1CNCC2=C1C=C(C=C2)OC

Isomeric SMILES

CC[NH+](CC)[C@H]1CNCC2=C1C=C(C=C2)OC

InChI

InChI=1S/C14H22N2O/c1-4-16(5-2)14-10-15-9-11-6-7-12(17-3)8-13(11)14/h6-8,14-15H,4-5,9-10H2,1-3H3/p+1/t14-/m0/s1