1-ethyl-N-methyl-3,4-dihydro-2H-quinolin-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC2=CC=CC=C21)NC

Isomeric SMILES

CCN1CC(CC2=CC=CC=C21)NC

InChI

InChI=1S/C12H18N2/c1-3-14-9-11(13-2)8-10-6-4-5-7-12(10)14/h4-7,11,13H,3,8-9H2,1-2H3