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

Systemtic Name: N-methyl-N-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]butan-1-amine Openeye Name: N-methyl-N-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]butan-1-amine CAS Name: N-methyl-N-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]-1-butanamine IUPAC Name: N-methyl-N-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]butan-1-amine Traditional Name: butyl-methyl-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]amine Formula: C15H24N2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CC1CCC2=CC=CC=C2N1

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2/c1-3-4-11-17(2)12-14-10-9-13-7-5-6-8-15(13)16-14/h5-8,14,16H,3-4,9-12H2,1-2H3/t14-/m1/s1