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

Systemtic Name: 4-[3-[(1-prop-2-ynylpiperidin-4-yl)amino]butyl]phenol Openeye Name: 4-[3-[(1-prop-2-ynyl-4-piperidyl)amino]butyl]phenol CAS Name: 4-[3-[(1-prop-2-ynyl-4-piperidinyl)amino]butyl]phenol IUPAC Name: 4-[3-[(1-prop-2-ynylpiperidin-4-yl)amino]butyl]phenol Traditional Name: 4-[3-[(1-propargyl-4-piperidyl)amino]butyl]phenol Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)NC2CCN(CC2)CC#C

Isomeric SMILES

CC(CCC1=CC=C(C=C1)O)NC2CCN(CC2)CC#C

InChI

InChI=1S/C18H26N2O/c1-3-12-20-13-10-17(11-14-20)19-15(2)4-5-16-6-8-18(21)9-7-16/h1,6-9,15,17,19,21H,4-5,10-14H2,2H3