1-pentyl-3,4-dihydro-2H-quinolin-6-amine

Systemtic Name: 1-pentyl-3,4-dihydro-2H-quinolin-6-amine Openeye Name: 1-pentyl-3,4-dihydro-2H-quinolin-6-amine CAS Name: 1-pentyl-3,4-dihydro-2H-quinolin-6-amine IUPAC Name: 1-pentyl-3,4-dihydro-2H-quinolin-6-amine Traditional Name: (1-amyl-3,4-dihydro-2H-quinolin-6-yl)amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCCC2=C1C=CC(=C2)N

Isomeric SMILES

CCCCCN1CCCC2=C1C=CC(=C2)N

InChI

InChI=1S/C14H22N2/c1-2-3-4-9-16-10-5-6-12-11-13(15)7-8-14(12)16/h7-8,11H,2-6,9-10,15H2,1H3