(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methanamine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=CC(=C2)CN

Isomeric SMILES

CCN1CCCC2=C1C=CC(=C2)CN

InChI

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