(3R,4R)-1-(phenylmethyl)-3-(prop-2-enylamino)piperidin-4-ol

Systemtic Name: (3R,4R)-1-(phenylmethyl)-3-(prop-2-enylamino)piperidin-4-ol Openeye Name: (3R,4R)-3-(allylamino)-1-benzyl-piperidin-4-ol CAS Name: (3R,4R)-1-(phenylmethyl)-3-(prop-2-enylamino)-4-piperidinol IUPAC Name: (3R,4R)-1-benzyl-3-(prop-2-enylamino)piperidin-4-ol Traditional Name: (3R,4R)-3-(allylamino)-1-benzyl-piperidin-4-ol Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1CN(CCC1O)CC2=CC=CC=C2

Isomeric SMILES

C=CCN[C@@H]1CN(CC[C@H]1O)CC2=CC=CC=C2

InChI

InChI=1S/C15H22N2O/c1-2-9-16-14-12-17(10-8-15(14)18)11-13-6-4-3-5-7-13/h2-7,14-16,18H,1,8-12H2/t14-,15-/m1/s1