N-methyl-N-(4-phenylbutan-2-yl)icosan-1-amine

Systemtic Name: N-methyl-N-(4-phenylbutan-2-yl)icosan-1-amine Openeye Name: N-methyl-N-(1-methyl-3-phenyl-propyl)icosan-1-amine CAS Name: N-methyl-N-(4-phenylbutan-2-yl)-1-eicosanamine IUPAC Name: N-methyl-N-(4-phenylbutan-2-yl)icosan-1-amine Traditional Name: arachyl-methyl-(1-methyl-3-phenyl-propyl)amine Formula: C31H57N MolecularWeight: 443.79098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCN(C)C(C)CCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCN(C)C(C)CCC1=CC=CC=C1

InChI

InChI=1S/C31H57N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-29-32(3)30(2)27-28-31-25-22-21-23-26-31/h21-23,25-26,30H,4-20,24,27-29H2,1-3H3