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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CN(C1CCNCC1)C2=CC=C(C=C2)O

Isomeric SMILES

CC(C)/C=C/N(C1CCNCC1)C2=CC=C(C=C2)O

InChI

InChI=1S/C16H24N2O/c1-13(2)9-12-18(15-7-10-17-11-8-15)14-3-5-16(19)6-4-14/h3-6,9,12-13,15,17,19H,7-8,10-11H2,1-2H3/b12-9+