5-azanyl-2-(3-azanyl-3-ethyl-pentoxy)phenol

Systemtic Name: 5-azanyl-2-(3-azanyl-3-ethyl-pentoxy)phenol Openeye Name: 5-amino-2-(3-amino-3-ethyl-pentoxy)phenol CAS Name: 5-amino-2-(3-amino-3-ethylpentoxy)phenol IUPAC Name: 5-amino-2-(3-amino-3-ethylpentoxy)phenol Traditional Name: 5-amino-2-(3-amino-3-ethyl-pentoxy)phenol Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCOC1=C(C=C(C=C1)N)O)N

Isomeric SMILES

CCC(CC)(CCOC1=C(C=C(C=C1)N)O)N

InChI

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