(1S)-N-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]-2-methyl-1-thiophen-2-yl-propan-1-amine

Systemtic Name: (1S)-N-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]-2-methyl-1-thiophen-2-yl-propan-1-amine Openeye Name: (1S)-N-[(2-chloro-7-methyl-3-quinolyl)methyl]-2-methyl-1-(2-thienyl)propan-1-amine CAS Name: (1S)-N-[(2-chloro-7-methyl-3-quinolinyl)methyl]-2-methyl-1-thiophen-2-yl-1-propanamine IUPAC Name: (1S)-N-[(2-chloro-7-methylquinolin-3-yl)methyl]-2-methyl-1-thiophen-2-ylpropan-1-amine Traditional Name: (2-chloro-7-methyl-3-quinolyl)methyl-[(1S)-2-methyl-1-(2-thienyl)propyl]amine Formula: C19H21ClN2S MolecularWeight: 344.90144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CNC(C3=CC=CS3)C(C)C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN[C@H](C3=CC=CS3)C(C)C)Cl

InChI

InChI=1S/C19H21ClN2S/c1-12(2)18(17-5-4-8-23-17)21-11-15-10-14-7-6-13(3)9-16(14)22-19(15)20/h4-10,12,18,21H,11H2,1-3H3/t18-/m0/s1