(1R,4R,5R)-4-methoxy-5-[methyl(propyl)amino]cyclopent-2-en-1-ol

Systemtic Name: (1R,4R,5R)-4-methoxy-5-[methyl(propyl)amino]cyclopent-2-en-1-ol Openeye Name: (1R,4R,5R)-4-methoxy-5-[methyl(propyl)amino]cyclopent-2-en-1-ol CAS Name: (1R,4R,5R)-4-methoxy-5-[methyl(propyl)amino]-1-cyclopent-2-enol IUPAC Name: (1R,4R,5R)-4-methoxy-5-[methyl(propyl)amino]cyclopent-2-en-1-ol Traditional Name: (1R,4R,5R)-4-methoxy-5-[methyl(propyl)amino]cyclopent-2-en-1-ol Formula: C10H19NO2 MolecularWeight: 185.26336

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C1C(C=CC1OC)O

Isomeric SMILES

CCCN(C)[C@@H]1[C@@H](C=C[C@H]1OC)O

InChI

InChI=1S/C10H19NO2/c1-4-7-11(2)10-8(12)5-6-9(10)13-3/h5-6,8-10,12H,4,7H2,1-3H3/t8-,9-,10-/m1/s1