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

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]pentan-3-amine Openeye Name: N-[1-(3-chlorophenyl)ethyl]pentan-3-amine CAS Name: N-[1-(3-chlorophenyl)ethyl]-3-pentanamine IUPAC Name: N-[1-(3-chlorophenyl)ethyl]pentan-3-amine Traditional Name: 1-(3-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=C1)Cl

Isomeric SMILES

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

InChI

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