N-[(2-chlorophenyl)methyl]octan-2-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]octan-2-amine Openeye Name: N-[(2-chlorophenyl)methyl]octan-2-amine CAS Name: N-[(2-chlorophenyl)methyl]-2-octanamine IUPAC Name: N-[(2-chlorophenyl)methyl]octan-2-amine Traditional Name: (2-chlorobenzyl)-(1-methylheptyl)amine Formula: C15H24ClN MolecularWeight: 253.81076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCC1=CC=CC=C1Cl

Isomeric SMILES

CCCCCCC(C)NCC1=CC=CC=C1Cl

InChI

InChI=1S/C15H24ClN/c1-3-4-5-6-9-13(2)17-12-14-10-7-8-11-15(14)16/h7-8,10-11,13,17H,3-6,9,12H2,1-2H3