2-(2-phenoxyethyl)quinoline-3,4-diamine

Systemtic Name: 2-(2-phenoxyethyl)quinoline-3,4-diamine Openeye Name: 2-(2-phenoxyethyl)quinoline-3,4-diamine CAS Name: 2-(2-phenoxyethyl)quinoline-3,4-diamine IUPAC Name: 2-(2-phenoxyethyl)quinoline-3,4-diamine Traditional Name: [3-amino-2-(2-phenoxyethyl)-4-quinolyl]amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC2=NC3=CC=CC=C3C(=C2N)N

Isomeric SMILES

C1=CC=C(C=C1)OCCC2=NC3=CC=CC=C3C(=C2N)N

InChI

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