(3R)-1-[(E)-3-(2-nitrophenyl)prop-2-enyl]piperidin-3-ol

Systemtic Name: (3R)-1-[(E)-3-(2-nitrophenyl)prop-2-enyl]piperidin-3-ol Openeye Name: (3R)-1-[(E)-3-(2-nitrophenyl)allyl]piperidin-3-ol CAS Name: (3R)-1-[(E)-3-(2-nitrophenyl)prop-2-enyl]-3-piperidinol IUPAC Name: (3R)-1-[(E)-3-(2-nitrophenyl)prop-2-enyl]piperidin-3-ol Traditional Name: (3R)-1-[(E)-3-(2-nitrophenyl)allyl]piperidin-3-ol Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC=CC2=CC=CC=C2[N+](=O)[O-])O

Isomeric SMILES

C1C[C@H](CN(C1)C/C=C/C2=CC=CC=C2[N+](=O)[O-])O

InChI

InChI=1S/C14H18N2O3/c17-13-7-4-10-15(11-13)9-3-6-12-5-1-2-8-14(12)16(18)19/h1-3,5-6,8,13,17H,4,7,9-11H2/b6-3+/t13-/m1/s1