3-azanyl-1-(1,2,3,4-tetrahydronaphthalen-1-yloxy)butan-2-ol

Systemtic Name: 3-azanyl-1-(1,2,3,4-tetrahydronaphthalen-1-yloxy)butan-2-ol Openeye Name: 3-amino-1-tetralin-1-yloxy-butan-2-ol CAS Name: 3-amino-1-(1,2,3,4-tetrahydronaphthalen-1-yloxy)-2-butanol IUPAC Name: 3-amino-1-(1,2,3,4-tetrahydronaphthalen-1-yloxy)butan-2-ol Traditional Name: 3-amino-1-tetralin-1-yloxy-butan-2-ol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(COC1CCCC2=CC=CC=C12)O)N

Isomeric SMILES

CC(C(COC1CCCC2=CC=CC=C12)O)N

InChI

InChI=1S/C14H21NO2/c1-10(15)13(16)9-17-14-8-4-6-11-5-2-3-7-12(11)14/h2-3,5,7,10,13-14,16H,4,6,8-9,15H2,1H3