[(4R)-4-[(6-methoxy-5-phenoxy-quinolin-8-yl)amino]pentyl]azanium

Systemtic Name: [(4R)-4-[(6-methoxy-5-phenoxy-quinolin-8-yl)amino]pentyl]azanium Openeye Name: [(4R)-4-[(6-methoxy-5-phenoxy-8-quinolyl)amino]pentyl]ammonium CAS Name: [(4R)-4-[(6-methoxy-5-phenoxy-8-quinolinyl)amino]pentyl]ammonium IUPAC Name: [(4R)-4-[(6-methoxy-5-phenoxyquinolin-8-yl)amino]pentyl]azanium Traditional Name: [(4R)-4-[(6-methoxy-5-phenoxy-8-quinolyl)amino]pentyl]ammonium Formula: C21H26N3O2+ MolecularWeight: 352.45004

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC[NH3+])NC1=CC(=C(C2=C1N=CC=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

C[C@H](CCC[NH3+])NC1=CC(=C(C2=C1N=CC=C2)OC3=CC=CC=C3)OC

InChI

InChI=1S/C21H25N3O2/c1-15(8-6-12-22)24-18-14-19(25-2)21(17-11-7-13-23-20(17)18)26-16-9-4-3-5-10-16/h3-5,7,9-11,13-15,24H,6,8,12,22H2,1-2H3/p+1/t15-/m1/s1