(2R)-2-[[(1R)-4,4-dimethoxy-1-(4-methoxyphenyl)butyl]amino]-2-phenyl-ethanol

Systemtic Name: (2R)-2-[[(1R)-4,4-dimethoxy-1-(4-methoxyphenyl)butyl]amino]-2-phenyl-ethanol Openeye Name: (2R)-2-[[(1R)-4,4-dimethoxy-1-(4-methoxyphenyl)butyl]amino]-2-phenyl-ethanol CAS Name: (2R)-2-[[(1R)-4,4-dimethoxy-1-(4-methoxyphenyl)butyl]amino]-2-phenylethanol IUPAC Name: (2R)-2-[[(1R)-4,4-dimethoxy-1-(4-methoxyphenyl)butyl]amino]-2-phenylethanol Traditional Name: (2R)-2-[[(1R)-4,4-dimethoxy-1-(4-methoxyphenyl)butyl]amino]-2-phenyl-ethanol Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCC(OC)OC)NC(CO)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CCC(OC)OC)N[C@@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C21H29NO4/c1-24-18-11-9-17(10-12-18)19(13-14-21(25-2)26-3)22-20(15-23)16-7-5-4-6-8-16/h4-12,19-23H,13-15H2,1-3H3/t19-,20+/m1/s1