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

Systemtic Name: N-[[4-phenyl-1-(3,3,3-triphenylpropyl)piperidin-4-yl]methyl]pentan-1-amine Openeye Name: N-[[4-phenyl-1-(3,3,3-triphenylpropyl)-4-piperidyl]methyl]pentan-1-amine CAS Name: N-[[4-phenyl-1-(3,3,3-triphenylpropyl)-4-piperidinyl]methyl]-1-pentanamine IUPAC Name: N-[[4-phenyl-1-(3,3,3-triphenylpropyl)piperidin-4-yl]methyl]pentan-1-amine Traditional Name: amyl-[[4-phenyl-1-(3,3,3-triphenylpropyl)-4-piperidyl]methyl]amine Formula: C38H46N2 MolecularWeight: 530.78524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1(CCN(CC1)CCC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCNCC1(CCN(CC1)CCC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C38H46N2/c1-2-3-16-28-39-32-37(33-17-8-4-9-18-33)25-29-40(30-26-37)31-27-38(34-19-10-5-11-20-34,35-21-12-6-13-22-35)36-23-14-7-15-24-36/h4-15,17-24,39H,2-3,16,25-32H2,1H3