2-(quinolin-8-ylmethylamino)butan-1-ol

Systemtic Name: 2-(quinolin-8-ylmethylamino)butan-1-ol Openeye Name: 2-(8-quinolylmethylamino)butan-1-ol CAS Name: 2-(8-quinolinylmethylamino)-1-butanol IUPAC Name: 2-(quinolin-8-ylmethylamino)butan-1-ol Traditional Name: 2-(8-quinolylmethylamino)butan-1-ol Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-2-13(10-17)16-9-12-6-3-5-11-7-4-8-15-14(11)12/h3-8,13,16-17H,2,9-10H2,1H3