[(1R,3S)-2,2-dimethyl-3-(morpholin-4-ylmethyl)cyclopropyl]-diphenyl-methanol

Systemtic Name: [(1R,3S)-2,2-dimethyl-3-(morpholin-4-ylmethyl)cyclopropyl]-diphenyl-methanol Openeye Name: [(1R,3S)-2,2-dimethyl-3-(morpholinomethyl)cyclopropyl]-diphenyl-methanol CAS Name: [(1R,3S)-2,2-dimethyl-3-(4-morpholinylmethyl)cyclopropyl]-diphenylmethanol IUPAC Name: [(1R,3S)-2,2-dimethyl-3-(morpholin-4-ylmethyl)cyclopropyl]-diphenylmethanol Traditional Name: [(1R,3S)-2,2-dimethyl-3-(morpholinomethyl)cyclopropyl]-diphenyl-methanol Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CN4CCOCC4)C

Isomeric SMILES

CC1([C@H]([C@H]1C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CN4CCOCC4)C

InChI

InChI=1S/C23H29NO2/c1-22(2)20(17-24-13-15-26-16-14-24)21(22)23(25,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,20-21,25H,13-17H2,1-2H3/t20-,21+/m0/s1