(1S)-1-(2-chloranyl-3-propan-2-yl-quinolin-6-yl)ethanamine

Systemtic Name: (1S)-1-(2-chloranyl-3-propan-2-yl-quinolin-6-yl)ethanamine Openeye Name: (1S)-1-(2-chloro-3-isopropyl-6-quinolyl)ethanamine CAS Name: (1S)-1-(2-chloro-3-propan-2-yl-6-quinolinyl)ethanamine IUPAC Name: (1S)-1-(2-chloro-3-propan-2-ylquinolin-6-yl)ethanamine Traditional Name: [(1S)-1-(2-chloro-3-isopropyl-6-quinolyl)ethyl]amine Formula: C14H17ClN2 MolecularWeight: 248.75118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=C2C=CC(=CC2=C1)C(C)N)Cl

Isomeric SMILES

C[C@@H](C1=CC2=CC(=C(N=C2C=C1)Cl)C(C)C)N

InChI

InChI=1S/C14H17ClN2/c1-8(2)12-7-11-6-10(9(3)16)4-5-13(11)17-14(12)15/h4-9H,16H2,1-3H3/t9-/m0/s1