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

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)propyl]pentan-1-amine Openeye Name: N-[(1R)-1-(3-chlorophenyl)propyl]pentan-1-amine CAS Name: N-[(1R)-1-(3-chlorophenyl)propyl]-1-pentanamine IUPAC Name: N-[(1R)-1-(3-chlorophenyl)propyl]pentan-1-amine Traditional Name: amyl-[(1R)-1-(3-chlorophenyl)propyl]amine Formula: C14H22ClN MolecularWeight: 239.78418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClN/c1-3-5-6-10-16-14(4-2)12-8-7-9-13(15)11-12/h7-9,11,14,16H,3-6,10H2,1-2H3/t14-/m1/s1