1-pentadecyl-N-[1-(phenylmethyl)piperidin-4-yl]piperidin-4-amine

Systemtic Name: 1-pentadecyl-N-[1-(phenylmethyl)piperidin-4-yl]piperidin-4-amine Openeye Name: N-(1-benzyl-4-piperidyl)-1-pentadecyl-piperidin-4-amine CAS Name: 1-pentadecyl-N-[1-(phenylmethyl)-4-piperidinyl]-4-piperidinamine IUPAC Name: N-(1-benzylpiperidin-4-yl)-1-pentadecylpiperidin-4-amine Traditional Name: (1-benzyl-4-piperidyl)-(1-pentadecyl-4-piperidyl)amine Formula: C32H57N3 MolecularWeight: 483.81508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCN1CCC(CC1)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCN1CCC(CC1)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C32H57N3/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-24-34-25-20-31(21-26-34)33-32-22-27-35(28-23-32)29-30-18-15-14-16-19-30/h14-16,18-19,31-33H,2-13,17,20-29H2,1H3