1-(2-methylphenoxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol

Systemtic Name: 1-(2-methylphenoxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Openeye Name: 1-(2-methylphenoxy)-3-(tetralin-2-ylamino)propan-2-ol CAS Name: 1-(2-methylphenoxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-2-propanol IUPAC Name: 1-(2-methylphenoxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol Traditional Name: 1-(2-methylphenoxy)-3-(tetralin-2-ylamino)propan-2-ol Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CNC2CCC3=CC=CC=C3C2)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CNC2CCC3=CC=CC=C3C2)O

InChI

InChI=1S/C20H25NO2/c1-15-6-2-5-9-20(15)23-14-19(22)13-21-18-11-10-16-7-3-4-8-17(16)12-18/h2-9,18-19,21-22H,10-14H2,1H3