2-methylidene-N-(2-methylidene-6-phenyl-hexyl)-6-phenyl-N-(phenylmethyl)hexan-1-amine

Systemtic Name: 2-methylidene-N-(2-methylidene-6-phenyl-hexyl)-6-phenyl-N-(phenylmethyl)hexan-1-amine Openeye Name: N-benzyl-2-methylene-N-(2-methylene-6-phenyl-hexyl)-6-phenyl-hexan-1-amine CAS Name: 2-methylene-N-(2-methylene-6-phenylhexyl)-6-phenyl-N-(phenylmethyl)-1-hexanamine IUPAC Name: N-benzyl-2-methylidene-N-(2-methylidene-6-phenylhexyl)-6-phenylhexan-1-amine Traditional Name: benzyl-bis[2-(4-phenylbutyl)allyl]amine Formula: C33H41N MolecularWeight: 451.68534

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCCCC1=CC=CC=C1)CN(CC2=CC=CC=C2)CC(=C)CCCCC3=CC=CC=C3

Isomeric SMILES

C=C(CCCCC1=CC=CC=C1)CN(CC2=CC=CC=C2)CC(=C)CCCCC3=CC=CC=C3

InChI

InChI=1S/C33H41N/c1-29(16-12-14-22-31-18-6-3-7-19-31)26-34(28-33-24-10-5-11-25-33)27-30(2)17-13-15-23-32-20-8-4-9-21-32/h3-11,18-21,24-25H,1-2,12-17,22-23,26-28H2