N-ethyl-N-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]aniline

Systemtic Name: N-ethyl-N-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]aniline Openeye Name: N-ethyl-N-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]aniline CAS Name: N-ethyl-N-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]aniline IUPAC Name: N-ethyl-N-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]aniline Traditional Name: ethyl-phenyl-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCC2=CC=CC=C2N1)C3=CC=CC=C3

Isomeric SMILES

CCN(C[C@H]1CCC2=CC=CC=C2N1)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2/c1-2-20(17-9-4-3-5-10-17)14-16-13-12-15-8-6-7-11-18(15)19-16/h3-11,16,19H,2,12-14H2,1H3/t16-/m1/s1