(1S)-1-ethyl-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (1S)-1-ethyl-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1S)-1-ethyl-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1S)-1-ethyl-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1S)-1-ethyl-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1S)-1-ethyl-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C11H16N+ MolecularWeight: 162.25144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CC=C2CC[NH2+]1

Isomeric SMILES

CC[C@H]1C2=CC=CC=C2CC[NH2+]1

InChI

InChI=1S/C11H15N/c1-2-11-10-6-4-3-5-9(10)7-8-12-11/h3-6,11-12H,2,7-8H2,1H3/p+1/t11-/m0/s1