N2-(2-quinolin-8-yloxyethyl)benzene-1,2-diamine

Systemtic Name: N2-(2-quinolin-8-yloxyethyl)benzene-1,2-diamine Openeye Name: N2-[2-(8-quinolyloxy)ethyl]benzene-1,2-diamine CAS Name: N2-[2-(8-quinolinyloxy)ethyl]benzene-1,2-diamine IUPAC Name: 2-N-(2-quinolin-8-yloxyethyl)benzene-1,2-diamine Traditional Name: (2-aminophenyl)-[2-(8-quinolyloxy)ethyl]amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NCCOC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)N)NCCOC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H17N3O/c18-14-7-1-2-8-15(14)19-11-12-21-16-9-3-5-13-6-4-10-20-17(13)16/h1-10,19H,11-12,18H2