N,N,2,2-tetramethyl-3-(2-methyl-4-pyrrolidin-1-yl-quinolin-7-yl)oxy-propan-1-amine

Systemtic Name: N,N,2,2-tetramethyl-3-(2-methyl-4-pyrrolidin-1-yl-quinolin-7-yl)oxy-propan-1-amine Openeye Name: N,N,2,2-tetramethyl-3-[(2-methyl-4-pyrrolidin-1-yl-7-quinolyl)oxy]propan-1-amine CAS Name: N,N,2,2-tetramethyl-3-[[2-methyl-4-(1-pyrrolidinyl)-7-quinolinyl]oxy]-1-propanamine IUPAC Name: N,N,2,2-tetramethyl-3-(2-methyl-4-pyrrolidin-1-ylquinolin-7-yl)oxypropan-1-amine Traditional Name: [2,2-dimethyl-3-[(2-methyl-4-pyrrolidino-7-quinolyl)oxy]propyl]-dimethyl-amine Formula: C21H31N3O MolecularWeight: 341.49034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OCC(C)(C)CN(C)C)C(=C1)N3CCCC3

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OCC(C)(C)CN(C)C)C(=C1)N3CCCC3

InChI

InChI=1S/C21H31N3O/c1-16-12-20(24-10-6-7-11-24)18-9-8-17(13-19(18)22-16)25-15-21(2,3)14-23(4)5/h8-9,12-13H,6-7,10-11,14-15H2,1-5H3