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

Systemtic Name: 4-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]phenol Openeye Name: 4-[[1-(3-methylbut-2-enyl)-4-piperidyl]amino]phenol CAS Name: 4-[[1-(3-methylbut-2-enyl)-4-piperidinyl]amino]phenol IUPAC Name: 4-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]phenol Traditional Name: 4-[[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=C(C=C2)O)C

Isomeric SMILES

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

InChI

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