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

Systemtic Name: (3R)-3-piperidin-1-yl-4-quinolin-8-yloxy-butan-1-amine Openeye Name: (3R)-3-(1-piperidyl)-4-(8-quinolyloxy)butan-1-amine CAS Name: (3R)-3-(1-piperidinyl)-4-(8-quinolinyloxy)-1-butanamine IUPAC Name: (3R)-3-piperidin-1-yl-4-quinolin-8-yloxybutan-1-amine Traditional Name: [(3R)-3-piperidino-4-(8-quinolyloxy)butyl]amine Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CCN)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CCN(CC1)[C@H](CCN)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H25N3O/c19-10-9-16(21-12-2-1-3-13-21)14-22-17-8-4-6-15-7-5-11-20-18(15)17/h4-8,11,16H,1-3,9-10,12-14,19H2/t16-/m1/s1