3-ethyl-4-(3-methoxypiperazin-1-yl)phenol

Systemtic Name: 3-ethyl-4-(3-methoxypiperazin-1-yl)phenol Openeye Name: 3-ethyl-4-(3-methoxypiperazin-1-yl)phenol CAS Name: 3-ethyl-4-(3-methoxy-1-piperazinyl)phenol IUPAC Name: 3-ethyl-4-(3-methoxypiperazin-1-yl)phenol Traditional Name: 3-ethyl-4-(3-methoxypiperazino)phenol Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)O)N2CCNC(C2)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)O)N2CCNC(C2)OC

InChI

InChI=1S/C13H20N2O2/c1-3-10-8-11(16)4-5-12(10)15-7-6-14-13(9-15)17-2/h4-5,8,13-14,16H,3,6-7,9H2,1-2H3