(S)-[(3R)-1-cyclohexyl-3-phenyl-aziridin-2-yl]-phenyl-methanol

Systemtic Name: (S)-[(3R)-1-cyclohexyl-3-phenyl-aziridin-2-yl]-phenyl-methanol Openeye Name: (S)-[(3R)-1-cyclohexyl-3-phenyl-aziridin-2-yl]-phenyl-methanol CAS Name: (S)-[(3R)-1-cyclohexyl-3-phenyl-2-aziridinyl]-phenylmethanol IUPAC Name: (S)-[(3R)-1-cyclohexyl-3-phenylaziridin-2-yl]-phenylmethanol Traditional Name: (S)-[(3R)-1-cyclohexyl-3-phenyl-ethylenimin-2-yl]-phenyl-methanol Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C2C(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2[C@@H](C2[C@H](C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C21H25NO/c23-21(17-12-6-2-7-13-17)20-19(16-10-4-1-5-11-16)22(20)18-14-8-3-9-15-18/h1-2,4-7,10-13,18-21,23H,3,8-9,14-15H2/t19-,20?,21+,22?/m1/s1