5-(azetidin-1-yl)-2,3a,6a-trimethyl-3,4,5,6-tetrahydro-1H-pentalen-2-ol

Systemtic Name: 5-(azetidin-1-yl)-2,3a,6a-trimethyl-3,4,5,6-tetrahydro-1H-pentalen-2-ol Openeye Name: 5-(azetidin-1-yl)-2,3a,6a-trimethyl-3,4,5,6-tetrahydro-1H-pentalen-2-ol CAS Name: 5-(1-azetidinyl)-2,3a,6a-trimethyl-3,4,5,6-tetrahydro-1H-pentalen-2-ol IUPAC Name: 5-(azetidin-1-yl)-2,3a,6a-trimethyl-3,4,5,6-tetrahydro-1H-pentalen-2-ol Traditional Name: 5-(azetidin-1-yl)-2,3a,6a-trimethyl-3,4,5,6-tetrahydro-1H-pentalen-2-ol Formula: C14H25NO MolecularWeight: 223.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(CC1(CC(C2)(C)O)C)N3CCC3

Isomeric SMILES

CC12CC(CC1(CC(C2)(C)O)C)N3CCC3

InChI

InChI=1S/C14H25NO/c1-12-7-11(15-5-4-6-15)8-13(12,2)10-14(3,16)9-12/h11,16H,4-10H2,1-3H3