(2S)-2-azanyl-2-(6-heptoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propan-1-ol

Systemtic Name: (2S)-2-azanyl-2-(6-heptoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propan-1-ol Openeye Name: (2S)-2-amino-2-(6-heptoxytetralin-2-yl)propan-1-ol CAS Name: (2S)-2-amino-2-(6-heptoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-propanol IUPAC Name: (2S)-2-amino-2-(6-heptoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propan-1-ol Traditional Name: (2S)-2-amino-2-(6-heptoxytetralin-2-yl)propan-1-ol Formula: C20H33NO2 MolecularWeight: 319.48152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC2=C(CC(CC2)C(C)(CO)N)C=C1

Isomeric SMILES

CCCCCCCOC1=CC2=C(CC(CC2)[C@@](C)(CO)N)C=C1

InChI

InChI=1S/C20H33NO2/c1-3-4-5-6-7-12-23-19-11-9-16-13-18(20(2,21)15-22)10-8-17(16)14-19/h9,11,14,18,22H,3-8,10,12-13,15,21H2,1-2H3/t18?,20-/m1/s1