N-(2-chloroethyl)-3-quinolin-8-yloxy-propan-1-amine

Systemtic Name: N-(2-chloroethyl)-3-quinolin-8-yloxy-propan-1-amine Openeye Name: N-(2-chloroethyl)-3-(8-quinolyloxy)propan-1-amine CAS Name: N-(2-chloroethyl)-3-(8-quinolinyloxy)-1-propanamine IUPAC Name: N-(2-chloroethyl)-3-quinolin-8-yloxypropan-1-amine Traditional Name: 2-chloroethyl-[3-(8-quinolyloxy)propyl]amine Formula: C14H17ClN2O MolecularWeight: 264.75058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCCNCCCl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCCCNCCCl)N=CC=C2

InChI

InChI=1S/C14H17ClN2O/c15-7-10-16-8-3-11-18-13-6-1-4-12-5-2-9-17-14(12)13/h1-2,4-6,9,16H,3,7-8,10-11H2