2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCN

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCN

InChI

InChI=1S/C14H22N2/c1-2-9-16-10-3-4-13-11-12(7-8-15)5-6-14(13)16/h5-6,11H,2-4,7-10,15H2,1H3