[(3R)-3-morpholin-4-yl-4-quinolin-6-yloxy-butyl]azanium

Systemtic Name: [(3R)-3-morpholin-4-yl-4-quinolin-6-yloxy-butyl]azanium Openeye Name: [(3R)-3-morpholino-4-(6-quinolyloxy)butyl]ammonium CAS Name: [(3R)-3-(4-morpholinyl)-4-(6-quinolinyloxy)butyl]ammonium IUPAC Name: [(3R)-3-morpholin-4-yl-4-quinolin-6-yloxybutyl]azanium Traditional Name: [(3R)-3-morpholino-4-(6-quinolyloxy)butyl]ammonium Formula: C17H24N3O2+ MolecularWeight: 302.39136

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CC[NH3+])COC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

C1COCCN1[C@H](CC[NH3+])COC2=CC3=C(C=C2)N=CC=C3

InChI

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