1-phenyl-2-(phenylmethyl)icosan-2-amine

Systemtic Name: 1-phenyl-2-(phenylmethyl)icosan-2-amine Openeye Name: 2-benzyl-1-phenyl-icosan-2-amine CAS Name: 1-phenyl-2-(phenylmethyl)-2-eicosanamine IUPAC Name: 2-benzyl-1-phenylicosan-2-amine Traditional Name: 1,1-dibenzylnonadecylamine Formula: C33H53N MolecularWeight: 463.78062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC(CC1=CC=CC=C1)(CC2=CC=CC=C2)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC(CC1=CC=CC=C1)(CC2=CC=CC=C2)N

InChI

InChI=1S/C33H53N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23-28-33(34,29-31-24-19-17-20-25-31)30-32-26-21-18-22-27-32/h17-22,24-27H,2-16,23,28-30,34H2,1H3