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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1CCCC2=CC=CC=C12)(O)OC3=CC=CC=C3

Isomeric SMILES

CCC(NC1CCCC2=CC=CC=C12)(O)OC3=CC=CC=C3

InChI

InChI=1S/C19H23NO2/c1-2-19(21,22-16-11-4-3-5-12-16)20-18-14-8-10-15-9-6-7-13-17(15)18/h3-7,9,11-13,18,20-21H,2,8,10,14H2,1H3