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

Systemtic Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]pyridin-3-amine Openeye Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]pyridin-3-amine CAS Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-pyridinamine IUPAC Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]pyridin-3-amine Traditional Name: [2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-3-pyridyl]amine Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C3=C(C=CC=N3)N

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C3=C(C=CC=N3)N

InChI

InChI=1S/C15H17N3/c1-11-8-9-12-5-2-3-7-14(12)18(11)15-13(16)6-4-10-17-15/h2-7,10-11H,8-9,16H2,1H3/t11-/m0/s1