(S)-(1-methylpyrrol-2-yl)-(2-methylquinolin-4-yl)methanamine

Systemtic Name: (S)-(1-methylpyrrol-2-yl)-(2-methylquinolin-4-yl)methanamine Openeye Name: (S)-(1-methylpyrrol-2-yl)-(2-methyl-4-quinolyl)methanamine CAS Name: (S)-(1-methyl-2-pyrrolyl)-(2-methyl-4-quinolinyl)methanamine IUPAC Name: (S)-(1-methylpyrrol-2-yl)-(2-methylquinolin-4-yl)methanamine Traditional Name: [(S)-(1-methylpyrrol-2-yl)-(2-methyl-4-quinolyl)methyl]amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(C3=CC=CN3C)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)[C@@H](C3=CC=CN3C)N

InChI

InChI=1S/C16H17N3/c1-11-10-13(12-6-3-4-7-14(12)18-11)16(17)15-8-5-9-19(15)2/h3-10,16H,17H2,1-2H3/t16-/m0/s1