(4R)-N,1-diethyl-N-methyl-3,4-dihydro-2H-quinolin-4-amine

Systemtic Name: (4R)-N,1-diethyl-N-methyl-3,4-dihydro-2H-quinolin-4-amine Openeye Name: (4R)-N,1-diethyl-N-methyl-3,4-dihydro-2H-quinolin-4-amine CAS Name: (4R)-N,1-diethyl-N-methyl-3,4-dihydro-2H-quinolin-4-amine IUPAC Name: (4R)-N,1-diethyl-N-methyl-3,4-dihydro-2H-quinolin-4-amine Traditional Name: ethyl-[(4R)-1-ethyl-3,4-dihydro-2H-quinolin-4-yl]-methyl-amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C2=CC=CC=C21)N(C)CC

Isomeric SMILES

CCN1CC[C@H](C2=CC=CC=C21)N(C)CC

InChI

InChI=1S/C14H22N2/c1-4-15(3)13-10-11-16(5-2)14-9-7-6-8-12(13)14/h6-9,13H,4-5,10-11H2,1-3H3/t13-/m1/s1