(1R)-1-phenyl-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethanol

Systemtic Name: (1R)-1-phenyl-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethanol Openeye Name: (1R)-1-phenyl-2-[[(1S)-tetralin-1-yl]amino]ethanol CAS Name: (1R)-1-phenyl-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethanol IUPAC Name: (1R)-1-phenyl-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethanol Traditional Name: (1R)-1-phenyl-2-[[(1S)-tetralin-1-yl]amino]ethanol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C18H21NO/c20-18(15-8-2-1-3-9-15)13-19-17-12-6-10-14-7-4-5-11-16(14)17/h1-5,7-9,11,17-20H,6,10,12-13H2/t17-,18-/m0/s1