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

Systemtic Name: (3S)-3-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (3S)-3-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (3S)-3-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (3S)-3-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (3S)-3-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C10H14N+ MolecularWeight: 148.22486

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C[NH2+]1

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2C[NH2+]1

InChI

InChI=1S/C10H13N/c1-8-6-9-4-2-3-5-10(9)7-11-8/h2-5,8,11H,6-7H2,1H3/p+1/t8-/m0/s1