N-[(1S)-1-(4-chlorophenyl)butyl]-2-methyl-butan-2-amine

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)butyl]-2-methyl-butan-2-amine Openeye Name: N-[(1S)-1-(4-chlorophenyl)butyl]-2-methyl-butan-2-amine CAS Name: N-[(1S)-1-(4-chlorophenyl)butyl]-2-methyl-2-butanamine IUPAC Name: N-[(1S)-1-(4-chlorophenyl)butyl]-2-methylbutan-2-amine Traditional Name: tert-amyl-[(1S)-1-(4-chlorophenyl)butyl]amine Formula: C15H24ClN MolecularWeight: 253.81076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NC(C)(C)CC

Isomeric SMILES

CCC[C@@H](C1=CC=C(C=C1)Cl)NC(C)(C)CC

InChI

InChI=1S/C15H24ClN/c1-5-7-14(17-15(3,4)6-2)12-8-10-13(16)11-9-12/h8-11,14,17H,5-7H2,1-4H3/t14-/m0/s1