3-[(1-prop-2-ynylpiperidin-4-yl)amino]phenol

Systemtic Name: 3-[(1-prop-2-ynylpiperidin-4-yl)amino]phenol Openeye Name: 3-[(1-prop-2-ynyl-4-piperidyl)amino]phenol CAS Name: 3-[(1-prop-2-ynyl-4-piperidinyl)amino]phenol IUPAC Name: 3-[(1-prop-2-ynylpiperidin-4-yl)amino]phenol Traditional Name: 3-[(1-propargyl-4-piperidyl)amino]phenol Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCC(CC1)NC2=CC(=CC=C2)O

Isomeric SMILES

C#CCN1CCC(CC1)NC2=CC(=CC=C2)O

InChI

InChI=1S/C14H18N2O/c1-2-8-16-9-6-12(7-10-16)15-13-4-3-5-14(17)11-13/h1,3-5,11-12,15,17H,6-10H2