1-(2-chlorophenyl)pentan-3-amine

Systemtic Name: 1-(2-chlorophenyl)pentan-3-amine Openeye Name: 1-(2-chlorophenyl)pentan-3-amine CAS Name: 1-(2-chlorophenyl)-3-pentanamine IUPAC Name: 1-(2-chlorophenyl)pentan-3-amine Traditional Name: [3-(2-chlorophenyl)-1-ethyl-propyl]amine Formula: C11H16ClN MolecularWeight: 197.70444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC=CC=C1Cl)N

Isomeric SMILES

CCC(CCC1=CC=CC=C1Cl)N

InChI

InChI=1S/C11H16ClN/c1-2-10(13)8-7-9-5-3-4-6-11(9)12/h3-6,10H,2,7-8,13H2,1H3