[(3R)-3-morpholin-4-yl-4-quinolin-8-yloxy-butyl]azanium

Systemtic Name: [(3R)-3-morpholin-4-yl-4-quinolin-8-yloxy-butyl]azanium Openeye Name: [(3R)-3-morpholino-4-(8-quinolyloxy)butyl]ammonium CAS Name: [(3R)-3-(4-morpholinyl)-4-(8-quinolinyloxy)butyl]ammonium IUPAC Name: [(3R)-3-morpholin-4-yl-4-quinolin-8-yloxybutyl]azanium Traditional Name: [(3R)-3-morpholino-4-(8-quinolyloxy)butyl]ammonium Formula: C17H24N3O2+ MolecularWeight: 302.39136

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CC[NH3+])COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1COCCN1[C@H](CC[NH3+])COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H23N3O2/c18-7-6-15(20-9-11-21-12-10-20)13-22-16-5-1-3-14-4-2-8-19-17(14)16/h1-5,8,15H,6-7,9-13,18H2/p+1/t15-/m1/s1