N8-(1-phenylethyl)quinoline-5,8-diamine

Systemtic Name: N8-(1-phenylethyl)quinoline-5,8-diamine Openeye Name: N8-(1-phenylethyl)quinoline-5,8-diamine CAS Name: N8-(1-phenylethyl)quinoline-5,8-diamine IUPAC Name: 8-N-(1-phenylethyl)quinoline-5,8-diamine Traditional Name: (5-amino-8-quinolyl)-(1-phenylethyl)amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C17H17N3/c1-12(13-6-3-2-4-7-13)20-16-10-9-15(18)14-8-5-11-19-17(14)16/h2-12,20H,18H2,1H3