4-[1-(4-azanylpiperidin-1-yl)ethyl]-2-methoxy-phenol

Systemtic Name: 4-[1-(4-azanylpiperidin-1-yl)ethyl]-2-methoxy-phenol Openeye Name: 4-[1-(4-amino-1-piperidyl)ethyl]-2-methoxy-phenol CAS Name: 4-[1-(4-amino-1-piperidinyl)ethyl]-2-methoxyphenol IUPAC Name: 4-[1-(4-aminopiperidin-1-yl)ethyl]-2-methoxyphenol Traditional Name: 4-[1-(4-aminopiperidino)ethyl]-2-methoxy-phenol Formula: C14H22N2O2 MolecularWeight: 250.33668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)O)OC)N2CCC(CC2)N

Isomeric SMILES

CC(C1=CC(=C(C=C1)O)OC)N2CCC(CC2)N

InChI

InChI=1S/C14H22N2O2/c1-10(16-7-5-12(15)6-8-16)11-3-4-13(17)14(9-11)18-2/h3-4,9-10,12,17H,5-8,15H2,1-2H3