N-[(3,4-dichlorophenyl)methyl]henicosan-11-amine

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]henicosan-11-amine Openeye Name: N-[(3,4-dichlorophenyl)methyl]henicosan-11-amine CAS Name: N-[(3,4-dichlorophenyl)methyl]-11-heneicosanamine IUPAC Name: N-[(3,4-dichlorophenyl)methyl]henicosan-11-amine Traditional Name: 1-decylundecyl-(3,4-dichlorobenzyl)amine Formula: C28H49Cl2N MolecularWeight: 470.60136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(CCCCCCCCCC)NCC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCCCCCCCCCC(CCCCCCCCCC)NCC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C28H49Cl2N/c1-3-5-7-9-11-13-15-17-19-26(20-18-16-14-12-10-8-6-4-2)31-24-25-21-22-27(29)28(30)23-25/h21-23,26,31H,3-20,24H2,1-2H3