(1S,2S)-1-(4-chlorophenyl)-2-methyl-butan-1-amine

Systemtic Name: (1S,2S)-1-(4-chlorophenyl)-2-methyl-butan-1-amine Openeye Name: (1S,2S)-1-(4-chlorophenyl)-2-methyl-butan-1-amine CAS Name: (1S,2S)-1-(4-chlorophenyl)-2-methyl-1-butanamine IUPAC Name: (1S,2S)-1-(4-chlorophenyl)-2-methylbutan-1-amine Traditional Name: [(1S,2S)-1-(4-chlorophenyl)-2-methyl-butyl]amine Formula: C11H16ClN MolecularWeight: 197.70444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClN/c1-3-8(2)11(13)9-4-6-10(12)7-5-9/h4-8,11H,3,13H2,1-2H3/t8-,11-/m0/s1