3-(quinolin-4-ylmethoxy)propane-1,2-diamine

Systemtic Name: 3-(quinolin-4-ylmethoxy)propane-1,2-diamine Openeye Name: 3-(4-quinolylmethoxy)propane-1,2-diamine CAS Name: 3-(4-quinolinylmethoxy)propane-1,2-diamine IUPAC Name: 3-(quinolin-4-ylmethoxy)propane-1,2-diamine Traditional Name: [1-(aminomethyl)-2-(4-quinolylmethoxy)ethyl]amine Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)COCC(CN)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)COCC(CN)N

InChI

InChI=1S/C13H17N3O/c14-7-11(15)9-17-8-10-5-6-16-13-4-2-1-3-12(10)13/h1-6,11H,7-9,14-15H2