N8-phenethylquinoline-5,8-diamine

Systemtic Name: N8-phenethylquinoline-5,8-diamine Openeye Name: N8-phenethylquinoline-5,8-diamine CAS Name: N8-phenethylquinoline-5,8-diamine IUPAC Name: 8-N-phenethylquinoline-5,8-diamine Traditional Name: (5-amino-8-quinolyl)-phenethyl-amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C17H17N3/c18-15-8-9-16(17-14(15)7-4-11-20-17)19-12-10-13-5-2-1-3-6-13/h1-9,11,19H,10,12,18H2