[3-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]phenyl]methanol

Systemtic Name: [3-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]phenyl]methanol Openeye Name: [3-[[1-(3-methylbut-2-enyl)-4-piperidyl]amino]phenyl]methanol CAS Name: [3-[[1-(3-methylbut-2-enyl)-4-piperidinyl]amino]phenyl]methanol IUPAC Name: [3-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]phenyl]methanol Traditional Name: [3-[[1-(3-methylbut-2-enyl)-4-piperidyl]amino]phenyl]methanol Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC(CC1)NC2=CC=CC(=C2)CO)C

Isomeric SMILES

CC(=CCN1CCC(CC1)NC2=CC=CC(=C2)CO)C

InChI

InChI=1S/C17H26N2O/c1-14(2)6-9-19-10-7-16(8-11-19)18-17-5-3-4-15(12-17)13-20/h3-6,12,16,18,20H,7-11,13H2,1-2H3