(3R)-3-morpholin-4-yl-4-quinolin-8-yloxy-butan-1-amine

Systemtic Name: (3R)-3-morpholin-4-yl-4-quinolin-8-yloxy-butan-1-amine Openeye Name: (3R)-3-morpholino-4-(8-quinolyloxy)butan-1-amine CAS Name: (3R)-3-(4-morpholinyl)-4-(8-quinolinyloxy)-1-butanamine IUPAC Name: (3R)-3-morpholin-4-yl-4-quinolin-8-yloxybutan-1-amine Traditional Name: [(3R)-3-morpholino-4-(8-quinolyloxy)butyl]amine Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CCN)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1COCCN1[C@H](CCN)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/t15-/m1/s1