N-(quinolin-8-ylmethyl)pentan-3-amine

Systemtic Name: N-(quinolin-8-ylmethyl)pentan-3-amine Openeye Name: N-(8-quinolylmethyl)pentan-3-amine CAS Name: N-(8-quinolinylmethyl)-3-pentanamine IUPAC Name: N-(quinolin-8-ylmethyl)pentan-3-amine Traditional Name: 1-ethylpropyl(8-quinolylmethyl)amine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CCC(CC)NCC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C15H20N2/c1-3-14(4-2)17-11-13-8-5-7-12-9-6-10-16-15(12)13/h5-10,14,17H,3-4,11H2,1-2H3