(2S)-1-phenylmethoxy-3-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-ol

Systemtic Name: (2S)-1-phenylmethoxy-3-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-ol Openeye Name: (2S)-1-benzyloxy-3-[[(1R)-tetralin-1-yl]amino]propan-2-ol CAS Name: (2S)-1-phenylmethoxy-3-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-2-propanol IUPAC Name: (2S)-1-phenylmethoxy-3-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-ol Traditional Name: (2S)-1-benzoxy-3-[[(1R)-tetralin-1-yl]amino]propan-2-ol Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC(COCC3=CC=CC=C3)O

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NC[C@@H](COCC3=CC=CC=C3)O

InChI

InChI=1S/C20H25NO2/c22-18(15-23-14-16-7-2-1-3-8-16)13-21-20-12-6-10-17-9-4-5-11-19(17)20/h1-5,7-9,11,18,20-22H,6,10,12-15H2/t18-,20+/m0/s1