2-(4-pentadecylpiperazin-1-yl)-1-phenyl-ethanamine

Systemtic Name: 2-(4-pentadecylpiperazin-1-yl)-1-phenyl-ethanamine Openeye Name: 2-(4-pentadecylpiperazin-1-yl)-1-phenyl-ethanamine CAS Name: 2-(4-pentadecyl-1-piperazinyl)-1-phenylethanamine IUPAC Name: 2-(4-pentadecylpiperazin-1-yl)-1-phenylethanamine Traditional Name: [2-(4-pentadecylpiperazino)-1-phenyl-ethyl]amine Formula: C27H49N3 MolecularWeight: 415.69806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCN1CCN(CC1)CC(C2=CC=CC=C2)N

Isomeric SMILES

CCCCCCCCCCCCCCCN1CCN(CC1)CC(C2=CC=CC=C2)N

InChI

InChI=1S/C27H49N3/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-29-21-23-30(24-22-29)25-27(28)26-18-15-14-16-19-26/h14-16,18-19,27H,2-13,17,20-25,28H2,1H3