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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CNC2CCCC3=CC=CC=C23)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CNC2CCCC3=CC=CC=C23)O

InChI

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