N-[1-(2-chlorophenyl)ethyl]pentan-3-amine

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]pentan-3-amine Openeye Name: N-[1-(2-chlorophenyl)ethyl]pentan-3-amine CAS Name: N-[1-(2-chlorophenyl)ethyl]-3-pentanamine IUPAC Name: N-[1-(2-chlorophenyl)ethyl]pentan-3-amine Traditional Name: 1-(2-chlorophenyl)ethyl-(1-ethylpropyl)amine Formula: C13H20ClN MolecularWeight: 225.7576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(C)C1=CC=CC=C1Cl

Isomeric SMILES

CCC(CC)NC(C)C1=CC=CC=C1Cl

InChI

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