N-[(1R)-2-cyclohexyl-1-phenyl-ethyl]-1,3-benzoxazol-2-amine

Systemtic Name: N-[(1R)-2-cyclohexyl-1-phenyl-ethyl]-1,3-benzoxazol-2-amine Openeye Name: N-[(1R)-2-cyclohexyl-1-phenyl-ethyl]-1,3-benzoxazol-2-amine CAS Name: N-[(1R)-2-cyclohexyl-1-phenylethyl]-1,3-benzoxazol-2-amine IUPAC Name: N-[(1R)-2-cyclohexyl-1-phenylethyl]-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-[(1R)-2-cyclohexyl-1-phenyl-ethyl]amine Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C2=CC=CC=C2)NC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CCC(CC1)C[C@H](C2=CC=CC=C2)NC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H24N2O/c1-3-9-16(10-4-1)15-19(17-11-5-2-6-12-17)23-21-22-18-13-7-8-14-20(18)24-21/h2,5-8,11-14,16,19H,1,3-4,9-10,15H2,(H,22,23)/t19-/m1/s1