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N-(3-perylen-1-ylpropyl)pentan-1-amine

N-(3-perylen-1-ylpropyl)pentan-1-amine

Systemtic Name:N-(3-perylen-1-ylpropyl)pentan-1-amine
Openeye Name:N-(3-perylen-1-ylpropyl)pentan-1-amine
CAS Name:N-[3-(1-perylenyl)propyl]-1-pentanamine
IUPAC Name:N-(3-perylen-1-ylpropyl)pentan-1-amine
Traditional Name:amyl(3-perylen-1-ylpropyl)amine
Formula: C28H29N
MolecularWeight: 379.53656
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCCCC1=C2C3=CC=CC4=C3C(=CC=C4)C5=CC=CC(=C52)C=C1


Isomeric SMILES

CCCCCNCCCC1=C2C3=CC=CC4=C3C(=CC=C4)C5=CC=CC(=C52)C=C1


InChI

InChI=1S/C28H29N/c1-2-3-4-18-29-19-8-12-22-17-16-21-11-6-14-24-23-13-5-9-20-10-7-15-25(26(20)23)28(22)27(21)24/h5-7,9-11,13-17,29H,2-4,8,12,18-19H2,1H3


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