[(3R)-3-piperidin-1-yl-4-quinolin-6-yloxy-butyl]azanium

Systemtic Name: [(3R)-3-piperidin-1-yl-4-quinolin-6-yloxy-butyl]azanium Openeye Name: [(3R)-3-(1-piperidyl)-4-(6-quinolyloxy)butyl]ammonium CAS Name: [(3R)-3-(1-piperidinyl)-4-(6-quinolinyloxy)butyl]ammonium IUPAC Name: [(3R)-3-piperidin-1-yl-4-quinolin-6-yloxybutyl]azanium Traditional Name: [(3R)-3-piperidino-4-(6-quinolyloxy)butyl]ammonium Formula: C18H26N3O+ MolecularWeight: 300.41854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CC[NH3+])COC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

C1CCN(CC1)[C@H](CC[NH3+])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/p+1/t16-/m1/s1