N-[2-[4-[2-(pentan-3-ylamino)ethoxy]phenoxy]ethyl]pentan-3-amine

Systemtic Name: N-[2-[4-[2-(pentan-3-ylamino)ethoxy]phenoxy]ethyl]pentan-3-amine Openeye Name: N-[2-[4-[2-(1-ethylpropylamino)ethoxy]phenoxy]ethyl]pentan-3-amine CAS Name: N-[2-[4-[2-(pentan-3-ylamino)ethoxy]phenoxy]ethyl]-3-pentanamine IUPAC Name: N-[2-[4-[2-(pentan-3-ylamino)ethoxy]phenoxy]ethyl]pentan-3-amine Traditional Name: 1-ethylpropyl-[2-[4-[2-(1-ethylpropylamino)ethoxy]phenoxy]ethyl]amine Formula: C20H36N2O2 MolecularWeight: 336.51204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCCOC1=CC=C(C=C1)OCCNC(CC)CC

Isomeric SMILES

CCC(CC)NCCOC1=CC=C(C=C1)OCCNC(CC)CC

InChI

InChI=1S/C20H36N2O2/c1-5-17(6-2)21-13-15-23-19-9-11-20(12-10-19)24-16-14-22-18(7-3)8-4/h9-12,17-18,21-22H,5-8,13-16H2,1-4H3