1-[4-(1-adamantyl)phenoxy]-3-(butan-2-ylamino)propan-2-ol

Systemtic Name: 1-[4-(1-adamantyl)phenoxy]-3-(butan-2-ylamino)propan-2-ol Openeye Name: 1-[4-(1-adamantyl)phenoxy]-3-(sec-butylamino)propan-2-ol CAS Name: 1-[4-(1-adamantyl)phenoxy]-3-(butan-2-ylamino)-2-propanol IUPAC Name: 1-[4-(1-adamantyl)phenoxy]-3-(butan-2-ylamino)propan-2-ol Traditional Name: 1-[4-(1-adamantyl)phenoxy]-3-(sec-butylamino)propan-2-ol Formula: C23H35NO2 MolecularWeight: 357.5295

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC(COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)O

Isomeric SMILES

CCC(C)NCC(COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)O

InChI

InChI=1S/C23H35NO2/c1-3-16(2)24-14-21(25)15-26-22-6-4-20(5-7-22)23-11-17-8-18(12-23)10-19(9-17)13-23/h4-7,16-19,21,24-25H,3,8-15H2,1-2H3