(2S)-4-azanyl-1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-2-ol

Systemtic Name: (2S)-4-azanyl-1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-2-ol Openeye Name: (2S)-4-amino-1-tetralin-6-yloxy-butan-2-ol CAS Name: (2S)-4-amino-1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-2-butanol IUPAC Name: (2S)-4-amino-1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-2-ol Traditional Name: (2S)-4-amino-1-tetralin-6-yloxy-butan-2-ol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)OCC(CCN)O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)OC[C@H](CCN)O

InChI

InChI=1S/C14H21NO2/c15-8-7-13(16)10-17-14-6-5-11-3-1-2-4-12(11)9-14/h5-6,9,13,16H,1-4,7-8,10,15H2/t13-/m0/s1