(3R,4R)-4-(azepan-1-yl)-1-(1,3-benzodioxol-4-ylmethyl)piperidin-3-ol

Systemtic Name: (3R,4R)-4-(azepan-1-yl)-1-(1,3-benzodioxol-4-ylmethyl)piperidin-3-ol Openeye Name: (3R,4R)-4-(azepan-1-yl)-1-(1,3-benzodioxol-4-ylmethyl)piperidin-3-ol CAS Name: (3R,4R)-4-(1-azepanyl)-1-(1,3-benzodioxol-4-ylmethyl)-3-piperidinol IUPAC Name: (3R,4R)-4-(azepan-1-yl)-1-(1,3-benzodioxol-4-ylmethyl)piperidin-3-ol Traditional Name: (3R,4R)-4-(azepan-1-yl)-1-(1,3-benzodioxol-4-ylmethyl)piperidin-3-ol Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2CCN(CC2O)CC3=C4C(=CC=C3)OCO4

Isomeric SMILES

C1CCCN(CC1)[C@@H]2CCN(C[C@H]2O)CC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C19H28N2O3/c22-17-13-20(11-8-16(17)21-9-3-1-2-4-10-21)12-15-6-5-7-18-19(15)24-14-23-18/h5-7,16-17,22H,1-4,8-14H2/t16-,17-/m1/s1