N-[1-(2-chlorophenyl)ethyl]octan-1-amine

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]octan-1-amine Openeye Name: N-[1-(2-chlorophenyl)ethyl]octan-1-amine CAS Name: N-[1-(2-chlorophenyl)ethyl]-1-octanamine IUPAC Name: N-[1-(2-chlorophenyl)ethyl]octan-1-amine Traditional Name: 1-(2-chlorophenyl)ethyl-octyl-amine Formula: C16H26ClN MolecularWeight: 267.83734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(C)C1=CC=CC=C1Cl

Isomeric SMILES

CCCCCCCCNC(C)C1=CC=CC=C1Cl

InChI

InChI=1S/C16H26ClN/c1-3-4-5-6-7-10-13-18-14(2)15-11-8-9-12-16(15)17/h8-9,11-12,14,18H,3-7,10,13H2,1-2H3