(1S)-1-(4-aminophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanol

Systemtic Name: (1S)-1-(4-aminophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanol Openeye Name: (1S)-1-(4-aminophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanol CAS Name: (1S)-1-(4-aminophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanol IUPAC Name: (1S)-1-(4-aminophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanol Traditional Name: (1S)-1-(4-aminophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanol Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CC(C3=CC=C(C=C3)N)O

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)C[C@H](C3=CC=C(C=C3)N)O

InChI

InChI=1S/C17H20N2O/c18-16-7-5-14(6-8-16)17(20)12-19-10-9-13-3-1-2-4-15(13)11-19/h1-8,17,20H,9-12,18H2/p+1/t17-/m1/s1