N-[(3,4-dichlorophenyl)methyl]octan-1-amine

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]octan-1-amine Openeye Name: N-[(3,4-dichlorophenyl)methyl]octan-1-amine CAS Name: N-[(3,4-dichlorophenyl)methyl]-1-octanamine IUPAC Name: N-[(3,4-dichlorophenyl)methyl]octan-1-amine Traditional Name: (3,4-dichlorobenzyl)-octyl-amine Formula: C15H23Cl2N MolecularWeight: 288.25582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCCCCCCCNCC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C15H23Cl2N/c1-2-3-4-5-6-7-10-18-12-13-8-9-14(16)15(17)11-13/h8-9,11,18H,2-7,10,12H2,1H3