N-[1-(2-chlorophenyl)ethyl]-7-methyl-octan-1-amine

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-7-methyl-octan-1-amine Openeye Name: N-[1-(2-chlorophenyl)ethyl]-7-methyl-octan-1-amine CAS Name: N-[1-(2-chlorophenyl)ethyl]-7-methyl-1-octanamine IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-7-methyloctan-1-amine Traditional Name: 1-(2-chlorophenyl)ethyl-(7-methyloctyl)amine Formula: C17H28ClN MolecularWeight: 281.86392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCNC(C)C1=CC=CC=C1Cl

Isomeric SMILES

CC(C)CCCCCCNC(C)C1=CC=CC=C1Cl

InChI

InChI=1S/C17H28ClN/c1-14(2)10-6-4-5-9-13-19-15(3)16-11-7-8-12-17(16)18/h7-8,11-12,14-15,19H,4-6,9-10,13H2,1-3H3