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

Systemtic Name: 3-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]phenol Openeye Name: 3-[[1-(3-methylbut-2-enyl)-4-piperidyl]amino]phenol CAS Name: 3-[[1-(3-methylbut-2-enyl)-4-piperidinyl]amino]phenol IUPAC Name: 3-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]phenol Traditional Name: 3-[[1-(3-methylbut-2-enyl)-4-piperidyl]amino]phenol Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-13(2)6-9-18-10-7-14(8-11-18)17-15-4-3-5-16(19)12-15/h3-6,12,14,17,19H,7-11H2,1-2H3