(2S)-1-(1-adamantylamino)-3-(3-methylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-(1-adamantylamino)-3-(3-methylphenoxy)propan-2-ol Openeye Name: (2S)-1-(1-adamantylamino)-3-(3-methylphenoxy)propan-2-ol CAS Name: (2S)-1-(1-adamantylamino)-3-(3-methylphenoxy)-2-propanol IUPAC Name: (2S)-1-(1-adamantylamino)-3-(3-methylphenoxy)propan-2-ol Traditional Name: (2S)-1-(1-adamantylamino)-3-(3-methylphenoxy)propan-2-ol Formula: C20H29NO2 MolecularWeight: 315.44976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CNC23CC4CC(C2)CC(C4)C3)O

Isomeric SMILES

CC1=CC(=CC=C1)OC[C@H](CNC23CC4CC(C2)CC(C4)C3)O

InChI

InChI=1S/C20H29NO2/c1-14-3-2-4-19(5-14)23-13-18(22)12-21-20-9-15-6-16(10-20)8-17(7-15)11-20/h2-5,15-18,21-22H,6-13H2,1H3/t15?,16?,17?,18-,20?/m0/s1