2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanimidamide

Systemtic Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanimidamide Openeye Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamidine CAS Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanimidamide IUPAC Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanimidamide Traditional Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamidine Formula: C12H17N3 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=N)N

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=N)N

InChI

InChI=1S/C12H17N3/c1-9-6-7-10-4-2-3-5-11(10)15(9)8-12(13)14/h2-5,9H,6-8H2,1H3,(H3,13,14)/t9-/m0/s1