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

Systemtic Name: 1-propyl-3,4-dihydro-2H-quinolin-6-amine Openeye Name: 1-propyl-3,4-dihydro-2H-quinolin-6-amine CAS Name: 1-propyl-3,4-dihydro-2H-quinolin-6-amine IUPAC Name: 1-propyl-3,4-dihydro-2H-quinolin-6-amine Traditional Name: (1-propyl-3,4-dihydro-2H-quinolin-6-yl)amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)N

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)N

InChI

InChI=1S/C12H18N2/c1-2-7-14-8-3-4-10-9-11(13)5-6-12(10)14/h5-6,9H,2-4,7-8,13H2,1H3