[(3R)-1-(2-methylquinolin-4-yl)pyrrolidin-3-yl]methanamine

Systemtic Name: [(3R)-1-(2-methylquinolin-4-yl)pyrrolidin-3-yl]methanamine Openeye Name: [(3R)-1-(2-methyl-4-quinolyl)pyrrolidin-3-yl]methanamine CAS Name: [(3R)-1-(2-methyl-4-quinolinyl)-3-pyrrolidinyl]methanamine IUPAC Name: [(3R)-1-(2-methylquinolin-4-yl)pyrrolidin-3-yl]methanamine Traditional Name: [(3R)-1-(2-methyl-4-quinolyl)pyrrolidin-3-yl]methylamine Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)N3CCC(C3)CN

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N3CC[C@@H](C3)CN

InChI

InChI=1S/C15H19N3/c1-11-8-15(18-7-6-12(9-16)10-18)13-4-2-3-5-14(13)17-11/h2-5,8,12H,6-7,9-10,16H2,1H3/t12-/m1/s1