2-[[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-2-methyl-propan-1-ol

Systemtic Name: 2-[[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-2-methyl-propan-1-ol Openeye Name: 2-[[(1R)-6-methoxytetralin-1-yl]amino]-2-methyl-propan-1-ol CAS Name: 2-[[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-2-methyl-1-propanol IUPAC Name: 2-[[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-2-methylpropan-1-ol Traditional Name: 2-[[(1R)-6-methoxytetralin-1-yl]amino]-2-methyl-propan-1-ol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC1CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

CC(C)(CO)N[C@@H]1CCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C15H23NO2/c1-15(2,10-17)16-14-6-4-5-11-9-12(18-3)7-8-13(11)14/h7-9,14,16-17H,4-6,10H2,1-3H3/t14-/m1/s1