N-[(1R)-1-(3-chlorophenyl)ethyl]pentan-1-amine

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]pentan-1-amine Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]pentan-1-amine CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-1-pentanamine IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]pentan-1-amine Traditional Name: amyl-[(1R)-1-(3-chlorophenyl)ethyl]amine Formula: C13H20ClN MolecularWeight: 225.7576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C)C1=CC(=CC=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H20ClN/c1-3-4-5-9-15-11(2)12-7-6-8-13(14)10-12/h6-8,10-11,15H,3-5,9H2,1-2H3/t11-/m1/s1