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2-azanyl-2-[6-(2-butoxyethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]propane-1,3-diol

2-azanyl-2-[6-(2-butoxyethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]propane-1,3-diol

Systemtic Name:2-azanyl-2-[6-(2-butoxyethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]propane-1,3-diol
Openeye Name:2-amino-2-[6-(2-butoxyethoxy)tetralin-2-yl]propane-1,3-diol
CAS Name:2-amino-2-[6-(2-butoxyethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]propane-1,3-diol
IUPAC Name:2-amino-2-[6-(2-butoxyethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]propane-1,3-diol
Traditional Name:2-amino-2-[6-(2-butoxyethoxy)tetralin-2-yl]propane-1,3-diol
Formula: C19H31NO4
MolecularWeight: 337.45374
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOC1=CC2=C(CC(CC2)C(CO)(CO)N)C=C1


Isomeric SMILES

CCCCOCCOC1=CC2=C(CC(CC2)C(CO)(CO)N)C=C1


InChI

InChI=1S/C19H31NO4/c1-2-3-8-23-9-10-24-18-7-5-15-11-17(6-4-16(15)12-18)19(20,13-21)14-22/h5,7,12,17,21-22H,2-4,6,8-11,13-14,20H2,1H3


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