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

Systemtic Name: 1-phenyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-1-ol Openeye Name: 1-phenyl-2-(tetralin-1-ylamino)propan-1-ol CAS Name: 1-phenyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-1-propanol IUPAC Name: 1-phenyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-1-ol Traditional Name: 1-phenyl-2-(tetralin-1-ylamino)propan-1-ol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H23NO/c1-14(19(21)16-9-3-2-4-10-16)20-18-13-7-11-15-8-5-6-12-17(15)18/h2-6,8-10,12,14,18-21H,7,11,13H2,1H3