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

Systemtic Name: N-ethyl-N-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]butan-1-amine Openeye Name: N-ethyl-N-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]butan-1-amine CAS Name: N-ethyl-N-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]-1-butanamine IUPAC Name: N-ethyl-N-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]butan-1-amine Traditional Name: butyl-ethyl-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)CC1CCC2=CC=CC=C2N1

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-3-5-12-18(4-2)13-15-11-10-14-8-6-7-9-16(14)17-15/h6-9,15,17H,3-5,10-13H2,1-2H3/t15-/m1/s1