(3R,4R)-4-(azepan-1-yl)-1-[(E)-3-phenylprop-2-enyl]piperidin-3-ol

Systemtic Name: (3R,4R)-4-(azepan-1-yl)-1-[(E)-3-phenylprop-2-enyl]piperidin-3-ol Openeye Name: (3R,4R)-4-(azepan-1-yl)-1-[(E)-cinnamyl]piperidin-3-ol CAS Name: (3R,4R)-4-(1-azepanyl)-1-[(E)-3-phenylprop-2-enyl]-3-piperidinol IUPAC Name: (3R,4R)-4-(azepan-1-yl)-1-[(E)-3-phenylprop-2-enyl]piperidin-3-ol Traditional Name: (3R,4R)-4-(azepan-1-yl)-1-[(E)-cinnamyl]piperidin-3-ol Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2CCN(CC2O)CC=CC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)[C@@H]2CCN(C[C@H]2O)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H30N2O/c23-20-17-21(13-8-11-18-9-4-3-5-10-18)16-12-19(20)22-14-6-1-2-7-15-22/h3-5,8-11,19-20,23H,1-2,6-7,12-17H2/b11-8+/t19-,20-/m1/s1