(1R,3S,6R)-3-phenyl-4-(phenylmethyl)-4-azabicyclo[4.1.0]heptan-6-amine

Systemtic Name: (1R,3S,6R)-3-phenyl-4-(phenylmethyl)-4-azabicyclo[4.1.0]heptan-6-amine Openeye Name: (1R,3S,6R)-4-benzyl-3-phenyl-4-azabicyclo[4.1.0]heptan-6-amine CAS Name: (1R,3S,6R)-3-phenyl-4-(phenylmethyl)-4-azabicyclo[4.1.0]heptan-6-amine IUPAC Name: (1R,3S,6R)-4-benzyl-3-phenyl-4-azabicyclo[4.1.0]heptan-6-amine Traditional Name: [(1R,3S,6R)-4-benzyl-3-phenyl-4-azabicyclo[4.1.0]heptan-6-yl]amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC2(CN(C1C3=CC=CC=C3)CC4=CC=CC=C4)N

Isomeric SMILES

C1[C@@H]2C[C@@]2(CN([C@@H]1C3=CC=CC=C3)CC4=CC=CC=C4)N

InChI

InChI=1S/C19H22N2/c20-19-12-17(19)11-18(16-9-5-2-6-10-16)21(14-19)13-15-7-3-1-4-8-15/h1-10,17-18H,11-14,20H2/t17-,18+,19+/m1/s1