[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methylazanium

Systemtic Name: [(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methylazanium Openeye Name: [(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methylammonium CAS Name: [(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methylammonium IUPAC Name: [(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methylazanium Traditional Name: [(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methylammonium Formula: C10H15N2+ MolecularWeight: 163.2395

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C[NH3+]

Isomeric SMILES

C1CN[C@@H](C2=CC=CC=C21)C[NH3+]

InChI

InChI=1S/C10H14N2/c11-7-10-9-4-2-1-3-8(9)5-6-12-10/h1-4,10,12H,5-7,11H2/p+1/t10-/m1/s1