N-[(3,4-dichlorophenyl)methyl]octan-2-amine

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]octan-2-amine Openeye Name: N-[(3,4-dichlorophenyl)methyl]octan-2-amine CAS Name: N-[(3,4-dichlorophenyl)methyl]-2-octanamine IUPAC Name: N-[(3,4-dichlorophenyl)methyl]octan-2-amine Traditional Name: (3,4-dichlorobenzyl)-(1-methylheptyl)amine Formula: C15H23Cl2N MolecularWeight: 288.25582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCCCCCC(C)NCC1=CC(=C(C=C1)Cl)Cl

InChI

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