(E)-3-[2-azanyl-5-(3-piperidin-1-ylprop-1-ynyl)phenyl]prop-2-en-1-ol

Systemtic Name: (E)-3-[2-azanyl-5-(3-piperidin-1-ylprop-1-ynyl)phenyl]prop-2-en-1-ol Openeye Name: (E)-3-[2-amino-5-[3-(1-piperidyl)prop-1-ynyl]phenyl]prop-2-en-1-ol CAS Name: (E)-3-[2-amino-5-[3-(1-piperidinyl)prop-1-ynyl]phenyl]-2-propen-1-ol IUPAC Name: (E)-3-[2-amino-5-(3-piperidin-1-ylprop-1-ynyl)phenyl]prop-2-en-1-ol Traditional Name: (E)-3-[2-amino-5-(3-piperidinoprop-1-ynyl)phenyl]prop-2-en-1-ol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC#CC2=CC(=C(C=C2)N)C=CCO

Isomeric SMILES

C1CCN(CC1)CC#CC2=CC(=C(C=C2)N)/C=C/CO

InChI

InChI=1S/C17H22N2O/c18-17-9-8-15(14-16(17)7-5-13-20)6-4-12-19-10-2-1-3-11-19/h5,7-9,14,20H,1-3,10-13,18H2/b7-5+