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

Systemtic Name: 1-phenoxy-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-ol Openeye Name: 1-phenoxy-3-(tetralin-1-ylamino)propan-2-ol CAS Name: 1-phenoxy-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-2-propanol IUPAC Name: 1-phenoxy-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-ol Traditional Name: 1-phenoxy-3-(tetralin-1-ylamino)propan-2-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC(COC3=CC=CC=C3)O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C19H23NO2/c21-16(14-22-17-9-2-1-3-10-17)13-20-19-12-6-8-15-7-4-5-11-18(15)19/h1-5,7,9-11,16,19-21H,6,8,12-14H2