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

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)propyl]-2-methyl-butan-2-amine Openeye Name: N-[(1S)-1-(4-chlorophenyl)propyl]-2-methyl-butan-2-amine CAS Name: N-[(1S)-1-(4-chlorophenyl)propyl]-2-methyl-2-butanamine IUPAC Name: N-[(1S)-1-(4-chlorophenyl)propyl]-2-methylbutan-2-amine Traditional Name: tert-amyl-[(1S)-1-(4-chlorophenyl)propyl]amine Formula: C14H22ClN MolecularWeight: 239.78418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClN/c1-5-13(16-14(3,4)6-2)11-7-9-12(15)10-8-11/h7-10,13,16H,5-6H2,1-4H3/t13-/m0/s1