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

Systemtic Name: (3R)-3-piperidin-1-yl-4-quinolin-6-yloxy-butan-1-amine Openeye Name: (3R)-3-(1-piperidyl)-4-(6-quinolyloxy)butan-1-amine CAS Name: (3R)-3-(1-piperidinyl)-4-(6-quinolinyloxy)-1-butanamine IUPAC Name: (3R)-3-piperidin-1-yl-4-quinolin-6-yloxybutan-1-amine Traditional Name: [(3R)-3-piperidino-4-(6-quinolyloxy)butyl]amine Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CCN)COC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

C1CCN(CC1)[C@H](CCN)COC2=CC3=C(C=C2)N=CC=C3

InChI

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