3-[(1-ethylpiperidin-1-ium-4-yl)amino]phenol

Systemtic Name: 3-[(1-ethylpiperidin-1-ium-4-yl)amino]phenol Openeye Name: 3-[(1-ethylpiperidin-1-ium-4-yl)amino]phenol CAS Name: 3-[(1-ethyl-4-piperidin-1-iumyl)amino]phenol IUPAC Name: 3-[(1-ethylpiperidin-1-ium-4-yl)amino]phenol Traditional Name: 3-[(1-ethylpiperidin-1-ium-4-yl)amino]phenol Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)NC2=CC(=CC=C2)O

Isomeric SMILES

CC[NH+]1CCC(CC1)NC2=CC(=CC=C2)O

InChI

InChI=1S/C13H20N2O/c1-2-15-8-6-11(7-9-15)14-12-4-3-5-13(16)10-12/h3-5,10-11,14,16H,2,6-9H2,1H3/p+1