(1S)-1-(4-chlorophenyl)pentan-1-amine

Systemtic Name: (1S)-1-(4-chlorophenyl)pentan-1-amine Openeye Name: (1S)-1-(4-chlorophenyl)pentan-1-amine CAS Name: (1S)-1-(4-chlorophenyl)-1-pentanamine IUPAC Name: (1S)-1-(4-chlorophenyl)pentan-1-amine Traditional Name: [(1S)-1-(4-chlorophenyl)pentyl]amine Formula: C11H16ClN MolecularWeight: 197.70444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClN/c1-2-3-4-11(13)9-5-7-10(12)8-6-9/h5-8,11H,2-4,13H2,1H3/t11-/m0/s1