3-ethyl-N,N,2-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine

Systemtic Name: 3-ethyl-N,N,2-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine Openeye Name: 3-ethyl-N,N,2-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine CAS Name: 3-ethyl-N,N,2-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine IUPAC Name: 3-ethyl-N,N,2-trimethyl-1,2,3,4-tetrahydroquinolin-4-amine Traditional Name: (3-ethyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-dimethyl-amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(NC2=CC=CC=C2C1N(C)C)C

Isomeric SMILES

CCC1C(NC2=CC=CC=C2C1N(C)C)C

InChI

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