(1S)-1,3,3-trimethyl-2,4-dihydro-1H-isoquinolin-2-ium

Systemtic Name: (1S)-1,3,3-trimethyl-2,4-dihydro-1H-isoquinolin-2-ium Openeye Name: (1S)-1,3,3-trimethyl-2,4-dihydro-1H-isoquinolin-2-ium CAS Name: (1S)-1,3,3-trimethyl-2,4-dihydro-1H-isoquinolin-2-ium IUPAC Name: (1S)-1,3,3-trimethyl-2,4-dihydro-1H-isoquinolin-2-ium Traditional Name: (1S)-1,3,3-trimethyl-2,4-dihydro-1H-isoquinolin-2-ium Formula: C12H18N+ MolecularWeight: 176.27802

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CC([NH2+]1)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H17N/c1-9-11-7-5-4-6-10(11)8-12(2,3)13-9/h4-7,9,13H,8H2,1-3H3/p+1/t9-/m0/s1