5-azanyl-2-[2-(pentan-3-ylamino)ethoxy]phenol

Systemtic Name: 5-azanyl-2-[2-(pentan-3-ylamino)ethoxy]phenol Openeye Name: 5-amino-2-[2-(1-ethylpropylamino)ethoxy]phenol CAS Name: 5-amino-2-[2-(pentan-3-ylamino)ethoxy]phenol IUPAC Name: 5-amino-2-[2-(pentan-3-ylamino)ethoxy]phenol Traditional Name: 5-amino-2-[2-(1-ethylpropylamino)ethoxy]phenol Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCCOC1=C(C=C(C=C1)N)O

Isomeric SMILES

CCC(CC)NCCOC1=C(C=C(C=C1)N)O

InChI

InChI=1S/C13H22N2O2/c1-3-11(4-2)15-7-8-17-13-6-5-10(14)9-12(13)16/h5-6,9,11,15-16H,3-4,7-8,14H2,1-2H3