1-[[1-[4-[(E)-prop-1-enyl]phenyl]piperidin-4-yl]amino]butan-2-ol

Systemtic Name: 1-[[1-[4-[(E)-prop-1-enyl]phenyl]piperidin-4-yl]amino]butan-2-ol Openeye Name: 1-[[1-[4-[(E)-prop-1-enyl]phenyl]-4-piperidyl]amino]butan-2-ol CAS Name: 1-[[1-[4-[(E)-prop-1-enyl]phenyl]-4-piperidinyl]amino]-2-butanol IUPAC Name: 1-[[1-[4-[(E)-prop-1-enyl]phenyl]piperidin-4-yl]amino]butan-2-ol Traditional Name: 1-[[1-[4-[(E)-prop-1-enyl]phenyl]-4-piperidyl]amino]butan-2-ol Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC1CCN(CC1)C2=CC=C(C=C2)C=CC)O

Isomeric SMILES

CCC(CNC1CCN(CC1)C2=CC=C(C=C2)/C=C/C)O

InChI

InChI=1S/C18H28N2O/c1-3-5-15-6-8-17(9-7-15)20-12-10-16(11-13-20)19-14-18(21)4-2/h3,5-9,16,18-19,21H,4,10-14H2,1-2H3/b5-3+