3-[1-(4-azanylpiperidin-1-yl)ethyl]phenol

Systemtic Name: 3-[1-(4-azanylpiperidin-1-yl)ethyl]phenol Openeye Name: 3-[1-(4-amino-1-piperidyl)ethyl]phenol CAS Name: 3-[1-(4-amino-1-piperidinyl)ethyl]phenol IUPAC Name: 3-[1-(4-aminopiperidin-1-yl)ethyl]phenol Traditional Name: 3-[1-(4-aminopiperidino)ethyl]phenol Formula: C13H20N2O MolecularWeight: 220.3107

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-10(11-3-2-4-13(16)9-11)15-7-5-12(14)6-8-15/h2-4,9-10,12,16H,5-8,14H2,1H3