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

Systemtic Name: 3-[(1-methylpiperidin-1-ium-4-yl)amino]phenol Openeye Name: 3-[(1-methylpiperidin-1-ium-4-yl)amino]phenol CAS Name: 3-[(1-methyl-4-piperidin-1-iumyl)amino]phenol IUPAC Name: 3-[(1-methylpiperidin-1-ium-4-yl)amino]phenol Traditional Name: 3-[(1-methylpiperidin-1-ium-4-yl)amino]phenol Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-14-7-5-10(6-8-14)13-11-3-2-4-12(15)9-11/h2-4,9-10,13,15H,5-8H2,1H3/p+1