(2R)-N-(1,3-benzoxazol-2-ylmethyl)-N-[(4-methoxyphenyl)methyl]-1-thiophen-2-yl-propan-2-amine

Systemtic Name: (2R)-N-(1,3-benzoxazol-2-ylmethyl)-N-[(4-methoxyphenyl)methyl]-1-thiophen-2-yl-propan-2-amine Openeye Name: (2R)-N-(1,3-benzoxazol-2-ylmethyl)-N-[(4-methoxyphenyl)methyl]-1-(2-thienyl)propan-2-amine CAS Name: (2R)-N-(1,3-benzoxazol-2-ylmethyl)-N-[(4-methoxyphenyl)methyl]-1-thiophen-2-yl-2-propanamine IUPAC Name: (2R)-N-(1,3-benzoxazol-2-ylmethyl)-N-[(4-methoxyphenyl)methyl]-1-thiophen-2-ylpropan-2-amine Traditional Name: 1,3-benzoxazol-2-ylmethyl-[(1R)-1-methyl-2-(2-thienyl)ethyl]-p-anisyl-amine Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)CC3=NC4=CC=CC=C4O3

Isomeric SMILES

C[C@H](CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)CC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H24N2O2S/c1-17(14-20-6-5-13-28-20)25(15-18-9-11-19(26-2)12-10-18)16-23-24-21-7-3-4-8-22(21)27-23/h3-13,17H,14-16H2,1-2H3/t17-/m1/s1