3-azanyl-4-(4-ethynyl-1-methyl-piperidin-4-yl)oxy-phenol

Systemtic Name: 3-azanyl-4-(4-ethynyl-1-methyl-piperidin-4-yl)oxy-phenol Openeye Name: 3-amino-4-[(4-ethynyl-1-methyl-4-piperidyl)oxy]phenol CAS Name: 3-amino-4-[(4-ethynyl-1-methyl-4-piperidinyl)oxy]phenol IUPAC Name: 3-amino-4-(4-ethynyl-1-methylpiperidin-4-yl)oxyphenol Traditional Name: 3-amino-4-[(4-ethynyl-1-methyl-4-piperidyl)oxy]phenol Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(C#C)OC2=C(C=C(C=C2)O)N

Isomeric SMILES

CN1CCC(CC1)(C#C)OC2=C(C=C(C=C2)O)N

InChI

InChI=1S/C14H18N2O2/c1-3-14(6-8-16(2)9-7-14)18-13-5-4-11(17)10-12(13)15/h1,4-5,10,17H,6-9,15H2,2H3