8-[1-[(phenylmethyl)amino]propan-2-yloxy]quinolin-2-amine

Systemtic Name: 8-[1-[(phenylmethyl)amino]propan-2-yloxy]quinolin-2-amine Openeye Name: 8-[2-(benzylamino)-1-methyl-ethoxy]quinolin-2-amine CAS Name: 8-[1-[(phenylmethyl)amino]propan-2-yloxy]-2-quinolinamine IUPAC Name: 8-[1-(benzylamino)propan-2-yloxy]quinolin-2-amine Traditional Name: 2-[(2-amino-8-quinolyl)oxy]propyl-benzyl-amine Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CC=CC=C1)OC2=CC=CC3=C2N=C(C=C3)N

Isomeric SMILES

CC(CNCC1=CC=CC=C1)OC2=CC=CC3=C2N=C(C=C3)N

InChI

InChI=1S/C19H21N3O/c1-14(12-21-13-15-6-3-2-4-7-15)23-17-9-5-8-16-10-11-18(20)22-19(16)17/h2-11,14,21H,12-13H2,1H3,(H2,20,22)