(4S)-N-ethyl-N,1,6-trimethyl-3,4-dihydro-2H-quinolin-4-amine

Systemtic Name: (4S)-N-ethyl-N,1,6-trimethyl-3,4-dihydro-2H-quinolin-4-amine Openeye Name: (4S)-N-ethyl-N,1,6-trimethyl-3,4-dihydro-2H-quinolin-4-amine CAS Name: (4S)-N-ethyl-N,1,6-trimethyl-3,4-dihydro-2H-quinolin-4-amine IUPAC Name: (4S)-N-ethyl-N,1,6-trimethyl-3,4-dihydro-2H-quinolin-4-amine Traditional Name: [(4S)-1,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-ethyl-methyl-amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1CCN(C2=C1C=C(C=C2)C)C

Isomeric SMILES

CCN(C)[C@H]1CCN(C2=C1C=C(C=C2)C)C

InChI

InChI=1S/C14H22N2/c1-5-15(3)14-8-9-16(4)13-7-6-11(2)10-12(13)14/h6-7,10,14H,5,8-9H2,1-4H3/t14-/m0/s1