3-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-amine

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-amine Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-amine CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-1-pentanamine IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-amine Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)pentylamine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCCC2=CC=CC=C21

Isomeric SMILES

CCC(CCN)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C14H22N2/c1-2-13(9-10-15)16-11-5-7-12-6-3-4-8-14(12)16/h3-4,6,8,13H,2,5,7,9-11,15H2,1H3