(1S)-1-(pyridin-4-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (1S)-1-(pyridin-4-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1S)-1-(4-pyridylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1S)-1-(pyridin-4-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1S)-1-(pyridin-4-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1S)-1-(4-pyridylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C15H17N2+ MolecularWeight: 225.30888

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]C(C2=CC=CC=C21)CC3=CC=NC=C3

Isomeric SMILES

C1C[NH2+][C@H](C2=CC=CC=C21)CC3=CC=NC=C3

InChI

InChI=1S/C15H16N2/c1-2-4-14-13(3-1)7-10-17-15(14)11-12-5-8-16-9-6-12/h1-6,8-9,15,17H,7,10-11H2/p+1/t15-/m0/s1