[(1R,4S,5S,6R)-6-(2-azanylethyl)-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-4-yl]methanol

Systemtic Name: [(1R,4S,5S,6R)-6-(2-azanylethyl)-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-4-yl]methanol Openeye Name: [(1R,4S,5S,6R)-6-(2-aminoethyl)-3-benzyl-3-azabicyclo[3.1.0]hexan-4-yl]methanol CAS Name: [(1R,4S,5S,6R)-6-(2-aminoethyl)-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-4-yl]methanol IUPAC Name: [(1R,4S,5S,6R)-6-(2-aminoethyl)-3-benzyl-3-azabicyclo[3.1.0]hexan-4-yl]methanol Traditional Name: [(1R,4S,5S,6R)-6-(2-aminoethyl)-3-benzyl-3-azabicyclo[3.1.0]hexan-4-yl]methanol Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2C(N1CC3=CC=CC=C3)CO)CCN

Isomeric SMILES

C1[C@@H]2[C@H]([C@@H]2[C@H](N1CC3=CC=CC=C3)CO)CCN

InChI

InChI=1S/C15H22N2O/c16-7-6-12-13-9-17(14(10-18)15(12)13)8-11-4-2-1-3-5-11/h1-5,12-15,18H,6-10,16H2/t12-,13-,14-,15+/m1/s1