(1S,2S)-1-ethyl-2-methanidyl-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium

Systemtic Name: (1S,2S)-1-ethyl-2-methanidyl-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium Openeye Name: (1S,2S)-1-ethyl-2-methanidyl-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium CAS Name: (1S,2S)-1-ethyl-2-methanidyl-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium IUPAC Name: (1S,2S)-1-ethyl-2-methanidyl-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium Traditional Name: (1S,2S)-1-ethyl-2-methanidyl-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CC=C2CC[N+]1(C)[CH2-]

Isomeric SMILES

CC[C@H]1C2=CC=CC=C2CC[N@@+]1(C)[CH2-]

InChI

InChI=1S/C13H19N/c1-4-13-12-8-6-5-7-11(12)9-10-14(13,2)3/h5-8,13H,2,4,9-10H2,1,3H3/t13-,14-/m0/s1