N-[[4-phenyl-1-(3,3,3-triphenylpropyl)piperidin-4-yl]methyl]heptan-3-amine

Systemtic Name: N-[[4-phenyl-1-(3,3,3-triphenylpropyl)piperidin-4-yl]methyl]heptan-3-amine Openeye Name: N-[[4-phenyl-1-(3,3,3-triphenylpropyl)-4-piperidyl]methyl]heptan-3-amine CAS Name: N-[[4-phenyl-1-(3,3,3-triphenylpropyl)-4-piperidinyl]methyl]-3-heptanamine IUPAC Name: N-[[4-phenyl-1-(3,3,3-triphenylpropyl)piperidin-4-yl]methyl]heptan-3-amine Traditional Name: 1-ethylpentyl-[[4-phenyl-1-(3,3,3-triphenylpropyl)-4-piperidyl]methyl]amine Formula: C40H50N2 MolecularWeight: 558.8384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)NCC1(CCN(CC1)CCC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCC(CC)NCC1(CCN(CC1)CCC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C40H50N2/c1-3-5-26-38(4-2)41-33-39(34-18-10-6-11-19-34)27-30-42(31-28-39)32-29-40(35-20-12-7-13-21-35,36-22-14-8-15-23-36)37-24-16-9-17-25-37/h6-25,38,41H,3-5,26-33H2,1-2H3