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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN)N1CCCC2=CC=CC=C21

Isomeric SMILES

CCC[C@H](CN)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C14H22N2/c1-2-6-13(11-15)16-10-5-8-12-7-3-4-9-14(12)16/h3-4,7,9,13H,2,5-6,8,10-11,15H2,1H3/t13-/m1/s1