(3R)-3-morpholin-4-yl-4-quinolin-6-yloxy-butan-1-amine

Systemtic Name: (3R)-3-morpholin-4-yl-4-quinolin-6-yloxy-butan-1-amine Openeye Name: (3R)-3-morpholino-4-(6-quinolyloxy)butan-1-amine CAS Name: (3R)-3-(4-morpholinyl)-4-(6-quinolinyloxy)-1-butanamine IUPAC Name: (3R)-3-morpholin-4-yl-4-quinolin-6-yloxybutan-1-amine Traditional Name: [(3R)-3-morpholino-4-(6-quinolyloxy)butyl]amine Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CCN)COC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

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