N-[(4-chlorophenyl)methyl]henicosan-11-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]henicosan-11-amine Openeye Name: N-[(4-chlorophenyl)methyl]henicosan-11-amine CAS Name: N-[(4-chlorophenyl)methyl]-11-heneicosanamine IUPAC Name: N-[(4-chlorophenyl)methyl]henicosan-11-amine Traditional Name: (4-chlorobenzyl)-(1-decylundecyl)amine Formula: C28H50ClN MolecularWeight: 436.1563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H50ClN/c1-3-5-7-9-11-13-15-17-19-28(20-18-16-14-12-10-8-6-4-2)30-25-26-21-23-27(29)24-22-26/h21-24,28,30H,3-20,25H2,1-2H3