(1R,2S)-2-[[(1S,2S)-2-cyclohexylcyclopropyl]amino]-1,2-diphenyl-ethanol

Systemtic Name: (1R,2S)-2-[[(1S,2S)-2-cyclohexylcyclopropyl]amino]-1,2-diphenyl-ethanol Openeye Name: (1R,2S)-2-[[(1S,2S)-2-cyclohexylcyclopropyl]amino]-1,2-diphenyl-ethanol CAS Name: (1R,2S)-2-[[(1S,2S)-2-cyclohexylcyclopropyl]amino]-1,2-diphenylethanol IUPAC Name: (1R,2S)-2-[[(1S,2S)-2-cyclohexylcyclopropyl]amino]-1,2-diphenylethanol Traditional Name: (1R,2S)-2-[[(1S,2S)-2-cyclohexylcyclopropyl]amino]-1,2-diphenyl-ethanol Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CC2NC(C3=CC=CC=C3)C(C4=CC=CC=C4)O

Isomeric SMILES

C1CCC(CC1)[C@@H]2C[C@@H]2N[C@@H](C3=CC=CC=C3)[C@@H](C4=CC=CC=C4)O

InChI

InChI=1S/C23H29NO/c25-23(19-14-8-3-9-15-19)22(18-12-6-2-7-13-18)24-21-16-20(21)17-10-4-1-5-11-17/h2-3,6-9,12-15,17,20-25H,1,4-5,10-11,16H2/t20-,21-,22-,23+/m0/s1