N8-pentan-3-ylquinoline-5,8-diamine

Systemtic Name: N8-pentan-3-ylquinoline-5,8-diamine Openeye Name: N8-(1-ethylpropyl)quinoline-5,8-diamine CAS Name: N8-pentan-3-ylquinoline-5,8-diamine IUPAC Name: 8-N-pentan-3-ylquinoline-5,8-diamine Traditional Name: (5-amino-8-quinolyl)-(1-ethylpropyl)amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C2C(=C(C=C1)N)C=CC=N2

Isomeric SMILES

CCC(CC)NC1=C2C(=C(C=C1)N)C=CC=N2

InChI

InChI=1S/C14H19N3/c1-3-10(4-2)17-13-8-7-12(15)11-6-5-9-16-14(11)13/h5-10,17H,3-4,15H2,1-2H3