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

Systemtic Name: 2-methyl-1-propyl-3,4-dihydro-2H-quinolin-6-amine Openeye Name: 2-methyl-1-propyl-3,4-dihydro-2H-quinolin-6-amine CAS Name: 2-methyl-1-propyl-3,4-dihydro-2H-quinolin-6-amine IUPAC Name: 2-methyl-1-propyl-3,4-dihydro-2H-quinolin-6-amine Traditional Name: (2-methyl-1-propyl-3,4-dihydro-2H-quinolin-6-yl)amine Formula: C13H20N2 MolecularWeight: 204.3113

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(CCC2=C1C=CC(=C2)N)C

Isomeric SMILES

CCCN1C(CCC2=C1C=CC(=C2)N)C

InChI

InChI=1S/C13H20N2/c1-3-8-15-10(2)4-5-11-9-12(14)6-7-13(11)15/h6-7,9-10H,3-5,8,14H2,1-2H3