8-[1-(phenylmethyl)piperidin-4-yl]oxyquinolin-2-amine

Systemtic Name: 8-[1-(phenylmethyl)piperidin-4-yl]oxyquinolin-2-amine Openeye Name: 8-[(1-benzyl-4-piperidyl)oxy]quinolin-2-amine CAS Name: 8-[[1-(phenylmethyl)-4-piperidinyl]oxy]-2-quinolinamine IUPAC Name: 8-(1-benzylpiperidin-4-yl)oxyquinolin-2-amine Traditional Name: [8-[(1-benzyl-4-piperidyl)oxy]-2-quinolyl]amine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC3=C2N=C(C=C3)N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1OC2=CC=CC3=C2N=C(C=C3)N)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c22-20-10-9-17-7-4-8-19(21(17)23-20)25-18-11-13-24(14-12-18)15-16-5-2-1-3-6-16/h1-10,18H,11-15H2,(H2,22,23)