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

Systemtic Name: 8-[1-(cyclopropylmethylamino)propan-2-yloxy]quinolin-2-amine Openeye Name: 8-[2-(cyclopropylmethylamino)-1-methyl-ethoxy]quinolin-2-amine CAS Name: 8-[1-(cyclopropylmethylamino)propan-2-yloxy]-2-quinolinamine IUPAC Name: 8-[1-(cyclopropylmethylamino)propan-2-yloxy]quinolin-2-amine Traditional Name: 2-[(2-amino-8-quinolyl)oxy]propyl-(cyclopropylmethyl)amine Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1CC1)OC2=CC=CC3=C2N=C(C=C3)N

Isomeric SMILES

CC(CNCC1CC1)OC2=CC=CC3=C2N=C(C=C3)N

InChI

InChI=1S/C16H21N3O/c1-11(9-18-10-12-5-6-12)20-14-4-2-3-13-7-8-15(17)19-16(13)14/h2-4,7-8,11-12,18H,5-6,9-10H2,1H3,(H2,17,19)